(3aR,4S,9aR,9bS)-4-(4-chlorophenyl)carbonyl-2-(2,4-dimethylphenyl)-8-(phenylcarbonyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione

Systemtic Name: (3aR,4S,9aR,9bS)-4-(4-chlorophenyl)carbonyl-2-(2,4-dimethylphenyl)-8-(phenylcarbonyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione Openeye Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-(4-chlorobenzoyl)-2-(2,4-dimethylphenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione CAS Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-[(4-chlorophenyl)-oxomethyl]-2-(2,4-dimethylphenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione IUPAC Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-(4-chlorobenzoyl)-2-(2,4-dimethylphenyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione Traditional Name: (3aR,4S,9aR,9bS)-8-benzoyl-4-(4-chlorobenzoyl)-2-(2,4-dimethylphenyl)-3a,4,9a,9b-tetrahydropyrrol[3,4-a]indolizine-1,3-quinone Formula: C32H25ClN2O4 MolecularWeight: 537.0049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3C4C=C(C=CN4C(C3C2=O)C(=O)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)[C@@H]3[C@H]4C=C(C=CN4[C@@H]([C@@H]3C2=O)C(=O)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6)C

InChI

InChI=1S/C32H25ClN2O4/c1-18-8-13-24(19(2)16-18)35-31(38)26-25-17-22(29(36)20-6-4-3-5-7-20)14-15-34(25)28(27(26)32(35)39)30(37)21-9-11-23(33)12-10-21/h3-17,25-28H,1-2H3/t25-,26-,27-,28+/m1/s1