4-[[3-[(4-methoxyphenyl)carbamoyl]-7-oxidanylidene-chromen-2-yl]amino]benzoic acid

Systemtic Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]-7-oxidanylidene-chromen-2-yl]amino]benzoic acid Openeye Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]-7-oxo-chromen-2-yl]amino]benzoic acid CAS Name: 4-[[3-[(4-methoxyanilino)-oxomethyl]-7-oxo-1-benzopyran-2-yl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]-7-oxochromen-2-yl]amino]benzoic acid Traditional Name: 4-[[7-keto-3-[(4-methoxyphenyl)carbamoyl]chromen-2-yl]amino]benzoic acid Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H18N2O6/c1-31-19-10-7-16(8-11-19)25-22(28)20-12-15-4-9-18(27)13-21(15)32-23(20)26-17-5-2-14(3-6-17)24(29)30/h2-13,26H,1H3,(H,25,28)(H,29,30)