6-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 6-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(4-benzyloxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione CAS Name: 6-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 6-methyl-4-(4-phenylmethoxyphenyl)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(4-benzoxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrol[3,4-e]indole-1,3-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3/c1-26-12-11-18-20(26)13-19(22-21(18)23(27)25-24(22)28)16-7-9-17(10-8-16)29-14-15-5-3-2-4-6-15/h2-12,19,21-22H,13-14H2,1H3,(H,25,27,28)