7-methoxy-2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 7-methoxy-2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one Openeye Name: 7-methoxy-2-(8-methoxy-2-oxo-chromen-3-yl)-4-methyl-chromeno[3,4-c]pyridin-5-one CAS Name: 7-methoxy-2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-4-methyl-5-[1]benzopyrano[3,4-c]pyridinone IUPAC Name: 7-methoxy-2-(8-methoxy-2-oxochromen-3-yl)-4-methylchromeno[3,4-c]pyridin-5-one Traditional Name: 2-(2-keto-8-methoxy-chromen-3-yl)-7-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/c1-12-20-15(14-7-5-9-19(29-3)22(14)31-24(20)27)11-17(25-12)16-10-13-6-4-8-18(28-2)21(13)30-23(16)26/h4-11H,1-3H3