6-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1H-quinolin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1H-quinolin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-4-quinolone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)OC

InChI

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