2-azanyl-4-[2-[6,7-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl]ethanoylamino]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[2-[6,7-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl]ethanoylamino]-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[[2-(6,7-dihydroxy-2-oxo-chromen-4-yl)acetyl]amino]-3-oxo-butanoic acid CAS Name: 2-amino-4-[[2-(6,7-dihydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-3-oxobutanoic acid IUPAC Name: 2-amino-4-[[2-(6,7-dihydroxy-2-oxochromen-4-yl)acetyl]amino]-3-oxobutanoic acid Traditional Name: 2-amino-4-[[2-(6,7-dihydroxy-2-keto-chromen-4-yl)acetyl]amino]-3-keto-butyric acid Formula: C15H14N2O8 MolecularWeight: 350.28026

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=CC(=C(C=C2OC1=O)O)O)CC(=O)NCC(=O)C(C(=O)O)N

Isomeric SMILES

C1=C(C2=CC(=C(C=C2OC1=O)O)O)CC(=O)NCC(=O)C(C(=O)O)N

InChI

InChI=1S/C15H14N2O8/c16-14(15(23)24)10(20)5-17-12(21)1-6-2-13(22)25-11-4-9(19)8(18)3-7(6)11/h2-4,14,18-19H,1,5,16H2,(H,17,21)(H,23,24)