4-[[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]amino]-4-keto-butyric acid Formula: C19H15NO8 MolecularWeight: 385.3243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC(=O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC(=O)O)O)O)O

InChI

InChI=1S/C19H15NO8/c21-12-3-1-9(7-13(12)22)19-18(27)17(26)11-8-10(2-4-14(11)28-19)20-15(23)5-6-16(24)25/h1-4,7-8,21-22,27H,5-6H2,(H,20,23)(H,24,25)