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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C26H21NO5/c1-15-8-11-17(12-9-15)27-23(16-10-13-20(30-2)21(14-16)31-3)22-24(28)18-6-4-5-7-19(18)32-25(22)26(27)29/h4-14,23H,1-3H3