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

Systemtic Name: 5-butyl-2-(4-methoxyphenyl)-4-propyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 5-butyl-2-(4-methoxyphenyl)-4-propyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 5-butyl-2-(4-methoxyphenyl)-4-propyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 5-butyl-2-(4-methoxyphenyl)-4-propyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 5-butyl-2-(4-methoxyphenyl)-4-propyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C2C(C3=C1C4=CC=CC=C4N3)C(=O)N(C2=O)C5=CC=C(C=C5)OC)CCC

Isomeric SMILES

CCCCC1C(C2C(C3=C1C4=CC=CC=C4N3)C(=O)N(C2=O)C5=CC=C(C=C5)OC)CCC

InChI

InChI=1S/C28H32N2O3/c1-4-6-10-20-19(9-5-2)24-25(26-23(20)21-11-7-8-12-22(21)29-26)28(32)30(27(24)31)17-13-15-18(33-3)16-14-17/h7-8,11-16,19-20,24-25,29H,4-6,9-10H2,1-3H3