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

Systemtic Name: (1R)-7-methyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-methyl-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-methyl-2-(6-methyl-2-pyridinyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-methyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-methyl-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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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=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)C4=CC=CC(=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3/c1-14-11-12-18-17(13-14)22(27)20-21(16-8-4-3-5-9-16)26(24(28)23(20)29-18)19-10-6-7-15(2)25-19/h3-13,21H,1-2H3/t21-/m1/s1