3-(2-hydroxyphenyl)carbonylindeno[1,2-b]pyridin-5-one

Systemtic Name: 3-(2-hydroxyphenyl)carbonylindeno[1,2-b]pyridin-5-one Openeye Name: 3-(2-hydroxybenzoyl)indeno[1,2-b]pyridin-5-one CAS Name: 3-[(2-hydroxyphenyl)-oxomethyl]-5-indeno[1,2-b]pyridinone IUPAC Name: 3-(2-hydroxybenzoyl)indeno[1,2-b]pyridin-5-one Traditional Name: 3-salicyloylindeno[1,2-b]pyridin-5-one Formula: C19H11NO3 MolecularWeight: 301.29554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC=C(C=C3C2=O)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC=C(C=C3C2=O)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H11NO3/c21-16-8-4-3-7-14(16)18(22)11-9-15-17(20-10-11)12-5-1-2-6-13(12)19(15)23/h1-10,21H