5-[[4-[4-[(3-carboxy-4-methyl-phenyl)carbonylamino]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzoic acid

Systemtic Name: 5-[[4-[4-[(3-carboxy-4-methyl-phenyl)carbonylamino]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzoic acid Openeye Name: 5-[[4-[4-[(3-carboxy-4-methyl-benzoyl)amino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzoic acid CAS Name: 5-[[4-[4-[[(3-carboxy-4-methylphenyl)-oxomethyl]amino]-3-hydroxyphenyl]-2-hydroxyanilino]-oxomethyl]-2-methylbenzoic acid IUPAC Name: 5-[[4-[4-[(3-carboxy-4-methylbenzoyl)amino]-3-hydroxyphenyl]-2-hydroxyphenyl]carbamoyl]-2-methylbenzoic acid Traditional Name: 5-[[4-[4-[(3-carboxy-4-methyl-benzoyl)amino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzoic acid Formula: C30H24N2O8 MolecularWeight: 540.52016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C(=O)O)O)O)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)C(=O)O)O)O)C(=O)O

InChI

InChI=1S/C30H24N2O8/c1-15-3-5-19(11-21(15)29(37)38)27(35)31-23-9-7-17(13-25(23)33)18-8-10-24(26(34)14-18)32-28(36)20-6-4-16(2)22(12-20)30(39)40/h3-14,33-34H,1-2H3,(H,31,35)(H,32,36)(H,37,38)(H,39,40)