5-methyl-2-phenyl-10-(phenylmethyl)-3a,4,5,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: 5-methyl-2-phenyl-10-(phenylmethyl)-3a,4,5,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 10-benzyl-5-methyl-2-phenyl-3a,4,5,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 5-methyl-2-phenyl-10-(phenylmethyl)-3a,4,5,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 10-benzyl-5-methyl-2-phenyl-3a,4,5,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 10-benzyl-5-methyl-2-phenyl-3a,4,5,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-quinone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C3=C1C4=CC=CC=C4N3CC5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

Isomeric SMILES

CC1CC2C(C3=C1C4=CC=CC=C4N3CC5=CC=CC=C5)C(=O)N(C2=O)C6=CC=CC=C6

InChI

InChI=1S/C28H24N2O2/c1-18-16-22-25(28(32)30(27(22)31)20-12-6-3-7-13-20)26-24(18)21-14-8-9-15-23(21)29(26)17-19-10-4-2-5-11-19/h2-15,18,22,25H,16-17H2,1H3