3a-(4-methoxyphenyl)-1-(2-methylphenyl)-8b-oxidanyl-3H-indeno[1,2-b]pyrrole-2,4-dione

Systemtic Name: 3a-(4-methoxyphenyl)-1-(2-methylphenyl)-8b-oxidanyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 8b-hydroxy-3a-(4-methoxyphenyl)-1-(o-tolyl)-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 8b-hydroxy-3a-(4-methoxyphenyl)-1-(2-methylphenyl)-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 8b-hydroxy-3a-(4-methoxyphenyl)-1-(2-methylphenyl)-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 8b-hydroxy-3a-(4-methoxyphenyl)-1-(o-tolyl)-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC3(C2(C4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21NO4/c1-16-7-3-6-10-21(16)26-22(27)15-24(17-11-13-18(30-2)14-12-17)23(28)19-8-4-5-9-20(19)25(24,26)29/h3-14,29H,15H2,1-2H3