(4-methoxycarbonylphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (4-methoxycarbonylphenyl) 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid (4-carbomethoxyphenyl) ester Formula: C23H15NO6 MolecularWeight: 401.3683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO6/c1-29-22(27)14-9-11-17(12-10-14)30-23(28)15-5-4-6-16(13-15)24-20(25)18-7-2-3-8-19(18)21(24)26/h2-13H,1H3