5-(diphenylmethylidene)-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 5-(diphenylmethylidene)-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Openeye Name: 5-benzhydrylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione CAS Name: 5-(diphenylmethylene)-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione IUPAC Name: 5-benzhydrylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Traditional Name: 5-benzhydrylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-quinone Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC1=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1C2C(CC1=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-25-22-16-20(17-23(22)26(29)27(25)21-14-8-3-9-15-21)24(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,22-23H,16-17H2