4-methyl-2-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-3H-chromeno[3,4-c]pyridine-5,8-dione

Systemtic Name: 4-methyl-2-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-3H-chromeno[3,4-c]pyridine-5,8-dione Openeye Name: 2-(7-hydroxy-2-oxo-chromen-3-yl)-4-methyl-3H-chromeno[3,4-c]pyridine-5,8-dione CAS Name: 2-(7-hydroxy-2-oxo-1-benzopyran-3-yl)-4-methyl-3H-[1]benzopyrano[3,4-c]pyridine-5,8-dione IUPAC Name: 2-(7-hydroxy-2-oxochromen-3-yl)-4-methyl-3H-chromeno[3,4-c]pyridine-5,8-dione Traditional Name: 2-(7-hydroxy-2-keto-chromen-3-yl)-4-methyl-3H-chromeno[3,4-c]pyridine-5,8-quinone Formula: C22H13NO6 MolecularWeight: 387.34172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3OC2=O)C=C(N1)C4=CC5=C(C=C(C=C5)O)OC4=O

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3OC2=O)C=C(N1)C4=CC5=C(C=C(C=C5)O)OC4=O

InChI

InChI=1S/C22H13NO6/c1-10-20-15(14-5-4-13(25)8-19(14)29-22(20)27)9-17(23-10)16-6-11-2-3-12(24)7-18(11)28-21(16)26/h2-9,23-24H,1H3