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

Systemtic Name: 2-(3,4-dimethylphenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3,4-dimethylphenyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3,4-dimethylphenyl)-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3,4-dimethylphenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3,4-dimethylphenyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H21NO3/c1-15-8-11-18(12-9-15)23-22-24(28)20-6-4-5-7-21(20)30-25(22)26(29)27(23)19-13-10-16(2)17(3)14-19/h4-14,23H,1-3H3