4-heptyl-2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: 4-heptyl-2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 4-heptyl-2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 4-heptyl-2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 4-heptyl-2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 4-heptyl-2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(C2=C(C3C1C(=O)N(C3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C52)C

Isomeric SMILES

CCCCCCCC1C(C2=C(C3C1C(=O)N(C3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C52)C

InChI

InChI=1S/C29H34N2O3/c1-4-5-6-7-8-11-21-18(2)24-22-12-9-10-13-23(22)30-27(24)26-25(21)28(32)31(29(26)33)19-14-16-20(34-3)17-15-19/h9-10,12-18,21,25-26,30H,4-8,11H2,1-3H3