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Substance Name: 1H-Indene-1,3(2H)-dione, 2-(2,3-bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-
RN: 63165-94-6
InChIKey: ZTSYKAABROVZNW-UHFFFAOYSA-N

Molecular Formula

  • C40-H44-O4

Molecular Weight

  • 588.784
 
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Names and Synonyms

Synonym

  • 2-(Bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-1H-indene-1,3(2H)-dione

Systematic Names

  • 1H-Indene-1,3(2H)-dione, 2-(2,3-bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-
  • 1H-Indene-1,3(2H)-dione, 2-(bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-

Registry Numbers

CAS Registry Number

  • 63165-94-6

System Generated Number

  • 0063165946

Structure Descriptors

InChI

1S/C40H44O4/c1-37(2,3)25-17-21(18-26(35(25)43)38(4,5)6)29-30(31(29)32-33(41)23-15-13-14-16-24(23)34(32)42)22-19-27(39(7,8)9)36(44)28(20-22)40(10,11)12/h13-20H,1-12H3

InChIKey

ZTSYKAABROVZNW-UHFFFAOYSA-N

Smiles

O=C1c2c(C(=O)\C1=C1\C(=C3/C=C(C(=O)C(C(C)(C)C)=C3)C(C)(C)C)\C1=C1/C=C(C(=O)C(C(C)(C)C)=C1)C(C)(C)C)cccc2