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

Systemtic Name: (4-phenylmethoxyphenyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: (4-benzyloxyphenyl) 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid (4-benzoxyphenyl) ester Formula: C30H23NO6 MolecularWeight: 493.50672

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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)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23NO6/c1-35-27-16-11-21(18-31-28(32)24-9-5-6-10-25(24)29(31)33)17-26(27)30(34)37-23-14-12-22(13-15-23)36-19-20-7-3-2-4-8-20/h2-17H,18-19H2,1H3