[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(3,4-diethoxyphenyl)carbonylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(3,4-diethoxybenzoyl)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(3,4-diethoxybenzoyl)benzoate Traditional Name: 2-(3,4-diethoxybenzoyl)benzoic acid phthalimidomethyl ester Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C27H23NO7/c1-3-33-22-14-13-17(15-23(22)34-4-2)24(29)18-9-5-8-12-21(18)27(32)35-16-28-25(30)19-10-6-7-11-20(19)26(28)31/h5-15H,3-4,16H2,1-2H3