2-(4-ethanoylphenyl)-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H15NO5/c1-10(20)11-4-6-12(7-5-11)19-17(21)13-8-9-14(23-2)16(24-3)15(13)18(19)22/h4-9H,1-3H3