2-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[3,4-e]indole-1,3-dione CAS Name: 2-(4-methoxyphenyl)-5,6-dimethylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-5,6-dimethylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-5,6-dimethyl-pyrrol[3,4-e]indole-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC)C=CN2C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC)C=CN2C

InChI

InChI=1S/C19H16N2O3/c1-11-10-15-16(14-8-9-20(2)17(11)14)19(23)21(18(15)22)12-4-6-13(24-3)7-5-12/h4-10H,1-3H3