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

Systemtic Name: (4-methoxycarbonylphenyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzoate Openeye Name: (4-methoxycarbonylphenyl) 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzoate Traditional Name: 2-ethoxy-5-(phthalimidomethyl)benzoic acid (4-carbomethoxyphenyl) ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H21NO7/c1-3-33-22-13-8-16(15-27-23(28)19-6-4-5-7-20(19)24(27)29)14-21(22)26(31)34-18-11-9-17(10-12-18)25(30)32-2/h4-14H,3,15H2,1-2H3