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

Systemtic Name: 2-[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]phenyl]isoindoline-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H19NO4/c1-15-7-8-17(13-16(15)2)22(26)14-29-19-11-9-18(10-12-19)25-23(27)20-5-3-4-6-21(20)24(25)28/h3-13H,14H2,1-2H3