2-(3,4-dimethylphenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3,4-dimethylphenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3,4-dimethylphenyl)-7-methyl-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3,4-dimethylphenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3,4-dimethylphenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20N2O5 MolecularWeight: 440.4474

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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(=C(C=C4)C)C)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC(=C(C=C4)C)C)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O5/c1-14-7-10-21-20(11-14)24(29)22-23(17-5-4-6-19(13-17)28(31)32)27(26(30)25(22)33-21)18-9-8-15(2)16(3)12-18/h4-13,23H,1-3H3