3,5,7-tris(oxidanyl)-2-(3,4,5-trimethoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 3,5,7-tris(oxidanyl)-2-(3,4,5-trimethoxyphenyl)-1H-quinolin-4-one Openeye Name: 3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)-1H-quinolin-4-one CAS Name: 3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)-1H-quinolin-4-one IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)-1H-quinolin-4-one Traditional Name: 3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)-4-quinolone Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

InChI

InChI=1S/C18H17NO7/c1-24-12-4-8(5-13(25-2)18(12)26-3)15-17(23)16(22)14-10(19-15)6-9(20)7-11(14)21/h4-7,20-21,23H,1-3H3,(H,19,22)