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

Systemtic Name: 2-[[3-acetyloxy-5-[(2-carboxy-4-oxidanyl-phenyl)carbamoyl]phenyl]carbonylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[3-acetoxy-5-[(2-carboxy-4-hydroxy-phenyl)carbamoyl]benzoyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[[3-acetyloxy-5-[(2-carboxy-4-hydroxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[3-acetyloxy-5-[(2-carboxy-4-hydroxyphenyl)carbamoyl]benzoyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[3-acetoxy-5-[(2-carboxy-4-hydroxy-phenyl)carbamoyl]benzoyl]amino]-5-hydroxy-benzoic acid Formula: C24H18N2O10 MolecularWeight: 494.40712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)O)C(=O)NC3=C(C=C(C=C3)O)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)O)C(=O)NC3=C(C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C24H18N2O10/c1-11(27)36-16-7-12(21(30)25-19-4-2-14(28)9-17(19)23(32)33)6-13(8-16)22(31)26-20-5-3-15(29)10-18(20)24(34)35/h2-10,28-29H,1H3,(H,25,30)(H,26,31)(H,32,33)(H,34,35)