[4-[3-methoxy-3-oxidanylidene-1-(3-oxidanylidene-1H-isoindol-2-yl)propyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[3-methoxy-3-oxidanylidene-1-(3-oxidanylidene-1H-isoindol-2-yl)propyl]phenyl] 4-methylbenzoate Openeye Name: [4-[3-methoxy-3-oxo-1-(1-oxoisoindolin-2-yl)propyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[3-methoxy-3-oxo-1-(3-oxo-1H-isoindol-2-yl)propyl]phenyl] ester IUPAC Name: [4-[3-methoxy-3-oxo-1-(3-oxo-1H-isoindol-2-yl)propyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[3-keto-1-(1-ketoisoindolin-2-yl)-3-methoxy-propyl]phenyl] ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(CC(=O)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(CC(=O)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO5/c1-17-7-9-19(10-8-17)26(30)32-21-13-11-18(12-14-21)23(15-24(28)31-2)27-16-20-5-3-4-6-22(20)25(27)29/h3-14,23H,15-16H2,1-2H3