9-methoxy-2-(6-methoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 9-methoxy-2-(6-methoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one Openeye Name: 9-methoxy-2-(6-methoxy-2-oxo-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one CAS Name: 9-methoxy-2-(6-methoxy-2-oxo-1-benzopyran-3-yl)-4-methyl-5-[1]benzopyrano[3,4-c]pyridinone IUPAC Name: 9-methoxy-2-(6-methoxy-2-oxochromen-3-yl)-4-methylchromeno[3,4-c]pyridin-5-one Traditional Name: 2-(2-keto-6-methoxy-chromen-3-yl)-9-methoxy-4-methyl-chromeno[3,4-c]pyridin-5-one Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C3=CC4=C(C=CC(=C4)OC)OC3=O)C5=C(C=CC(=C5)OC)OC2=O

Isomeric SMILES

CC1=C2C(=CC(=N1)C3=CC4=C(C=CC(=C4)OC)OC3=O)C5=C(C=CC(=C5)OC)OC2=O

InChI

InChI=1S/C24H17NO6/c1-12-22-17(16-10-15(29-3)5-7-21(16)31-24(22)27)11-19(25-12)18-9-13-8-14(28-2)4-6-20(13)30-23(18)26/h4-11H,1-3H3