2-[3,4-bis(oxidanyl)phenyl]-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-6-methoxy-1H-quinolin-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-6-methoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-6-methoxy-4-quinolone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-21-10-3-4-12-11(7-10)15(19)8-13(17-12)9-2-5-14(18)16(20)6-9/h2-8,18,20H,1H3,(H,17,19)