4-[[4-(2-acetyloxyphenyl)carbonyloxyphenyl]methylideneamino]benzoic acid

Systemtic Name: 4-[[4-(2-acetyloxyphenyl)carbonyloxyphenyl]methylideneamino]benzoic acid Openeye Name: 4-[[4-(2-acetoxybenzoyl)oxyphenyl]methyleneamino]benzoic acid CAS Name: 4-[[4-[(2-acetyloxyphenyl)-oxomethoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 4-[[4-(2-acetyloxybenzoyl)oxyphenyl]methylideneamino]benzoic acid Traditional Name: 4-[[4-(2-acetoxybenzoyl)oxybenzylidene]amino]benzoic acid Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H17NO6/c1-15(25)29-21-5-3-2-4-20(21)23(28)30-19-12-6-16(7-13-19)14-24-18-10-8-17(9-11-18)22(26)27/h2-14H,1H3,(H,26,27)