3-[2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]amino]propionate Formula: C15H13ClNO6- MolecularWeight: 338.71982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C15H14ClNO6/c1-7-8-4-10(16)11(18)6-12(8)23-15(22)9(7)5-13(19)17-3-2-14(20)21/h4,6,18H,2-3,5H2,1H3,(H,17,19)(H,20,21)/p-1