4-(2-methoxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 4-(2-methoxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Openeye Name: 4-(2-methoxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione CAS Name: 4-(2-methoxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 4-(2-methoxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indole-1,3-dione Traditional Name: 4-(2-methoxyphenyl)-6-methyl-3a,4,5,8b-tetrahydropyrrol[3,4-e]indole-1,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=CC2=C1CC(C3C2C(=O)NC3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C18H18N2O3/c1-20-8-7-11-13(20)9-12(10-5-3-4-6-14(10)23-2)16-15(11)17(21)19-18(16)22/h3-8,12,15-16H,9H2,1-2H3,(H,19,21,22)