2-[methyl-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl]amino]ethanoate

Systemtic Name: 2-[methyl-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl]amino]ethanoate Openeye Name: 2-[3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanoyl-methyl-amino]acetate CAS Name: 2-[[3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-methylamino]acetate IUPAC Name: 2-[3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoyl-methylamino]acetate Traditional Name: 2-[3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propanoyl-methyl-amino]acetate Formula: C16H16NO6- MolecularWeight: 318.30134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N(C)CC(=O)[O-]

InChI

InChI=1S/C16H17NO6/c1-9-11-4-3-10(18)7-13(11)23-16(22)12(9)5-6-14(19)17(2)8-15(20)21/h3-4,7,18H,5-6,8H2,1-2H3,(H,20,21)/p-1