(1R)-6,7-dimethyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-6,7-dimethyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-6,7-dimethyl-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6,7-dimethyl-2-(6-methyl-2-pyridinyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6,7-dimethyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6,7-dimethyl-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@@H](C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c1-14-12-18-19(13-15(14)2)30-24-21(23(18)28)22(17-9-5-4-6-10-17)27(25(24)29)20-11-7-8-16(3)26-20/h4-13,22H,1-3H3/t22-/m1/s1