2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoyl-methyl-amino]ethanoate

Systemtic Name: 2-[2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanoyl-methyl-amino]ethanoate Openeye Name: 2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]-methyl-amino]acetate CAS Name: 2-[[2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-methylamino]acetate IUPAC Name: 2-[[2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]-methylamino]acetate Traditional Name: 2-[[2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetyl]-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(=C2C)O)CC(=O)N(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)N(C)CC(=O)[O-]

InChI

InChI=1S/C16H17NO6/c1-8-10-4-5-12(18)9(2)15(10)23-16(22)11(8)6-13(19)17(3)7-14(20)21/h4-5,18H,6-7H2,1-3H3,(H,20,21)/p-1