2-[[2-oxidanyl-4-oxidanylidene-6-(4-phenoxyphenyl)chromen-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-oxidanyl-4-oxidanylidene-6-(4-phenoxyphenyl)chromen-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-4-oxo-6-(4-phenoxyphenyl)chromene-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-4-oxo-6-(4-phenoxyphenyl)-1-benzopyran-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-4-oxo-6-(4-phenoxyphenyl)chromene-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-6-(4-phenoxyphenyl)chromene-3-carbonyl]amino]acetic acid Formula: C24H17NO7 MolecularWeight: 431.39428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=C(C4=O)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC4=C(C=C3)OC(=C(C4=O)C(=O)NCC(=O)O)O

InChI

InChI=1S/C24H17NO7/c26-20(27)13-25-23(29)21-22(28)18-12-15(8-11-19(18)32-24(21)30)14-6-9-17(10-7-14)31-16-4-2-1-3-5-16/h1-12,30H,13H2,(H,25,29)(H,26,27)