8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)pyrano[3,2-c]quinolin-4-one

Systemtic Name: 8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)pyrano[3,2-c]quinolin-4-one Openeye Name: 8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)pyrano[3,2-c]quinolin-4-one CAS Name: 8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4-pyrano[3,2-c]quinolinone IUPAC Name: 8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)pyrano[3,2-c]quinolin-4-one Traditional Name: 8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)pyrano[3,2-c]quinolin-4-one Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C4=CC(=C(C=C4N=C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C4=CC(=C(C=C4N=C3)OC)OC

InChI

InChI=1S/C23H21NO7/c1-26-18-8-13-15(9-19(18)27-2)24-11-14-16(25)10-17(31-22(13)14)12-6-20(28-3)23(30-5)21(7-12)29-4/h6-11H,1-5H3