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

Systemtic Name: (1R)-6,7-dimethyl-1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-6,7-dimethyl-1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6,7-dimethyl-1,2-diphenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6,7-dimethyl-1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6,7-dimethyl-1,2-diphenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H19NO3/c1-15-13-19-20(14-16(15)2)29-24-21(23(19)27)22(17-9-5-3-6-10-17)26(25(24)28)18-11-7-4-8-12-18/h3-14,22H,1-2H3/t22-/m1/s1