2-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(2-acetyl-4,5-dimethoxy-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(2-acetyl-4,5-dimethoxyphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(2-acetyl-4,5-dimethoxyphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(2-acetyl-4,5-dimethoxy-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC(=C(C=C4C(=O)C)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC(=C(C=C4C(=O)C)OC)OC

InChI

InChI=1S/C22H18N2O5/c1-11-19-20(13-7-5-6-8-15(13)23-11)22(27)24(21(19)26)16-10-18(29-4)17(28-3)9-14(16)12(2)25/h5-10H,1-4H3