(4-methoxycarbonylphenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 5-chloro-4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-benzoate CAS Name: 5-chloro-4-(1,3-dioxo-2-isoindolyl)-2-methoxybenzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-4-phthalimido-benzoic acid (4-carbomethoxybenzyl) ester Formula: C25H18ClNO7 MolecularWeight: 479.86592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC=C(C=C2)C(=O)OC)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC=C(C=C2)C(=O)OC)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H18ClNO7/c1-32-21-12-20(27-22(28)16-5-3-4-6-17(16)23(27)29)19(26)11-18(21)25(31)34-13-14-7-9-15(10-8-14)24(30)33-2/h3-12H,13H2,1-2H3