Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Methoxy-4-phenyl-1H-quinolin-2-one
RN: 6152-57-4
InChIKey: NDTLHHOQSHJIMX-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-N-O2

Molecular Weight

  • 251.2837
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-O-Methylviridicatin

Systematic Name

  • 3-Methoxy-4-phenyl-1H-quinolin-2-one

Registry Numbers

CAS Registry Number

  • 6152-57-4

System Generated Number

  • 0006152574

Structure Descriptors

InChI

1S/C16H13NO2/c1-19-15-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)17-16(15)18/h2-10H,1H3,(H,17,18)

InChIKey

NDTLHHOQSHJIMX-UHFFFAOYSA-N

Smiles

COc1c(c2ccccc2[nH]c1=O)c3ccccc3