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

Systemtic Name: (1S)-6,7-dimethyl-2-(4-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-6,7-dimethyl-2-(4-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-6,7-dimethyl-2-(4-methyl-2-pyridinyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-6,7-dimethyl-2-(4-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-6,7-dimethyl-2-(4-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=CC(=NC=C1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3/c1-14-9-10-26-20(11-14)27-22(17-7-5-4-6-8-17)21-23(28)18-12-15(2)16(3)13-19(18)30-24(21)25(27)29/h4-13,22H,1-3H3/t22-/m0/s1