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1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-(6-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-(6-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-(6-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-2-(6-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-(6-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-(6-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-2-(6-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H20N2O5
MolecularWeight: 428.4367
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=CC(=N4)C)C5=CC(=C(C=C5)O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=CC(=N4)C)C5=CC(=C(C=C5)O)OC


InChI

InChI=1S/C25H20N2O5/c1-13-7-10-18-16(11-13)23(29)21-22(15-8-9-17(28)19(12-15)31-3)27(25(30)24(21)32-18)20-6-4-5-14(2)26-20/h4-12,22,28H,1-3H3


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