3-(2-hydroxyphenyl)carbonyl-6-methoxy-1H-quinolin-7-one

Systemtic Name: 3-(2-hydroxyphenyl)carbonyl-6-methoxy-1H-quinolin-7-one Openeye Name: 3-(2-hydroxybenzoyl)-6-methoxy-1H-quinolin-7-one CAS Name: 3-[(2-hydroxyphenyl)-oxomethyl]-6-methoxy-1H-quinolin-7-one IUPAC Name: 3-(2-hydroxybenzoyl)-6-methoxy-1H-quinolin-7-one Traditional Name: 6-methoxy-3-salicyloyl-1H-quinolin-7-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CNC2=CC1=O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC2=CC(=CNC2=CC1=O)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H13NO4/c1-22-16-7-10-6-11(9-18-13(10)8-15(16)20)17(21)12-4-2-3-5-14(12)19/h2-9,18-19H,1H3