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

Systemtic Name: 2-phenyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Openeye Name: 5-benzylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione CAS Name: 2-phenyl-5-(phenylmethylene)-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione IUPAC Name: 5-benzylidene-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-dione Traditional Name: 5-benzal-2-phenyl-3a,4,6,6a-tetrahydrocyclopenta[c]pyrrole-1,3-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC1=CC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(CC1=CC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c22-19-17-12-15(11-14-7-3-1-4-8-14)13-18(17)20(23)21(19)16-9-5-2-6-10-16/h1-11,17-18H,12-13H2