(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17NO6/c1-30-24(29)20(15-7-3-2-4-8-15)31-23(28)16-11-13-17(14-12-16)25-21(26)18-9-5-6-10-19(18)22(25)27/h2-14,20H,1H3