3-chloranyl-4-methoxy-5-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]benzoic acid Openeye Name: 3-chloro-4-methoxy-5-[[4-(2-oxochromen-3-yl)benzoyl]amino]benzoic acid CAS Name: 3-chloro-4-methoxy-5-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-[[4-(2-oxochromen-3-yl)benzoyl]amino]benzoic acid Traditional Name: 3-chloro-5-[[4-(2-ketochromen-3-yl)benzoyl]amino]-4-methoxy-benzoic acid Formula: C24H16ClNO6 MolecularWeight: 449.83994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H16ClNO6/c1-31-21-18(25)11-16(23(28)29)12-19(21)26-22(27)14-8-6-13(7-9-14)17-10-15-4-2-3-5-20(15)32-24(17)30/h2-12H,1H3,(H,26,27)(H,28,29)