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

Systemtic Name: 2-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-oxo-2-(p-tolyl)ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-keto-2-(p-tolyl)ethoxy]phenyl]isoindoline-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c1-15-6-8-16(9-7-15)21(25)14-28-18-12-10-17(11-13-18)24-22(26)19-4-2-3-5-20(19)23(24)27/h2-13H,14H2,1H3