2-[(4-acetyloxyphenyl)carbonylamino]-5-[4-[(4-acetyloxyphenyl)carbonylamino]-3-carboxy-phenyl]benzoic acid

Systemtic Name: 2-[(4-acetyloxyphenyl)carbonylamino]-5-[4-[(4-acetyloxyphenyl)carbonylamino]-3-carboxy-phenyl]benzoic acid Openeye Name: 2-[(4-acetoxybenzoyl)amino]-5-[4-[(4-acetoxybenzoyl)amino]-3-carboxy-phenyl]benzoic acid CAS Name: 2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-5-[4-[[(4-acetyloxyphenyl)-oxomethyl]amino]-3-carboxyphenyl]benzoic acid IUPAC Name: 2-[(4-acetyloxybenzoyl)amino]-5-[4-[(4-acetyloxybenzoyl)amino]-3-carboxyphenyl]benzoic acid Traditional Name: 2-[(4-acetoxybenzoyl)amino]-5-[4-[(4-acetoxybenzoyl)amino]-3-carboxy-phenyl]benzoic acid Formula: C32H24N2O10 MolecularWeight: 596.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(=O)C)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OC(=O)C)C(=O)O)C(=O)O

InChI

InChI=1S/C32H24N2O10/c1-17(35)43-23-9-3-19(4-10-23)29(37)33-27-13-7-21(15-25(27)31(39)40)22-8-14-28(26(16-22)32(41)42)34-30(38)20-5-11-24(12-6-20)44-18(2)36/h3-16H,1-2H3,(H,33,37)(H,34,38)(H,39,40)(H,41,42)