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

Systemtic Name: 2-[(3-acetyloxyphenyl)carbamoyl]-5-[4-[(3-acetyloxyphenyl)carbamoyl]-3-carboxy-phenyl]benzoic acid Openeye Name: 2-[(3-acetoxyphenyl)carbamoyl]-5-[4-[(3-acetoxyphenyl)carbamoyl]-3-carboxy-phenyl]benzoic acid CAS Name: 2-[(3-acetyloxyanilino)-oxomethyl]-5-[4-[(3-acetyloxyanilino)-oxomethyl]-3-carboxyphenyl]benzoic acid IUPAC Name: 2-[(3-acetyloxyphenyl)carbamoyl]-5-[4-[(3-acetyloxyphenyl)carbamoyl]-3-carboxyphenyl]benzoic acid Traditional Name: 2-[(3-acetoxyphenyl)carbamoyl]-5-[4-[(3-acetoxyphenyl)carbamoyl]-3-carboxy-phenyl]benzoic acid Formula: C32H24N2O10 MolecularWeight: 596.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)C3=CC(=C(C=C3)C(=O)NC4=CC(=CC=C4)OC(=O)C)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)C3=CC(=C(C=C3)C(=O)NC4=CC(=CC=C4)OC(=O)C)C(=O)O)C(=O)O

InChI

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