(2-benzamido-2-oxidanylidene-ethyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C26H20N2O7 MolecularWeight: 472.4462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O7/c1-34-21-12-11-16(14-28-24(31)18-9-5-6-10-19(18)25(28)32)13-20(21)26(33)35-15-22(29)27-23(30)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,27,29,30)