7-methoxy-2-(3-methoxyphenyl)-5-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-(3-methoxyphenyl)-5-oxidanyl-1H-quinolin-4-one Openeye Name: 5-hydroxy-7-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 5-hydroxy-7-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 5-hydroxy-7-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 5-hydroxy-7-methoxy-2-(3-methoxyphenyl)-4-quinolone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3N2)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3N2)OC)O

InChI

InChI=1S/C17H15NO4/c1-21-11-5-3-4-10(6-11)13-9-16(20)17-14(18-13)7-12(22-2)8-15(17)19/h3-9,19H,1-2H3,(H,18,20)