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

Systemtic Name: 2-(4-ethylphenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-ethylphenyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-ethylphenyl)-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-ethylphenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H21NO3/c1-3-17-10-14-19(15-11-17)27-23(18-12-8-16(2)9-13-18)22-24(28)20-6-4-5-7-21(20)30-25(22)26(27)29/h4-15,23H,3H2,1-2H3