2-(4-ethanoylphenyl)-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 2-(4-ethanoylphenyl)-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-(4-acetylphenyl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-(4-acetylphenyl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-(4-acetylphenyl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(4-acetylphenyl)-6,7-dimethoxy-isoindolin-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO4/c1-11(20)12-4-7-14(8-5-12)19-10-13-6-9-15(22-2)17(23-3)16(13)18(19)21/h4-9H,10H2,1-3H3