2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3,4-dimethylphenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3,4-dimethylphenyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H15NO3/c1-11-7-8-13(9-12(11)2)16(20)10-19-17(21)14-5-3-4-6-15(14)18(19)22/h3-9H,10H2,1-2H3