2-(3-ethanoylphenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-(3-ethanoylphenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(3-acetylphenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(3-acetylphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(3-acetylphenyl)-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(3-acetylphenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c1-11-17-18(15-8-3-4-9-16(15)21-11)20(25)22(19(17)24)14-7-5-6-13(10-14)12(2)23/h3-10H,1-2H3