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

Systemtic Name: 2-[2-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-oxo-2-(p-tolyl)ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[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=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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