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

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-5-methyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C3=C1C4=CC=CC=C4N3)C(=O)N(C2=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC2C(C3=C1C4=CC=CC=C4N3)C(=O)N(C2=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H20N2O3/c1-12-11-16-19(20-18(12)15-5-3-4-6-17(15)23-20)22(26)24(21(16)25)13-7-9-14(27-2)10-8-13/h3-10,12,16,19,23H,11H2,1-2H3