3-(2,4-dimethoxyphenyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2,4-dimethoxyphenyl)-2-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 3-(2,4-dimethoxyphenyl)-2-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-(2,4-dimethoxyphenyl)-2-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 3-(2,4-dimethoxyphenyl)-2-hydroxy-7-methoxy-4-quinolone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO5/c1-22-10-4-6-12-14(8-10)19-18(21)16(17(12)20)13-7-5-11(23-2)9-15(13)24-3/h4-9H,1-3H3,(H2,19,20,21)