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

Systemtic Name: 2-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoyl-methyl-amino]ethanoate Openeye Name: 2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]-methyl-amino]acetate CAS Name: 2-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-methylamino]acetate IUPAC Name: 2-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]-methylamino]acetate Traditional Name: 2-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]-methyl-amino]acetate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-9-11-5-6-13(23-4)10(2)16(11)24-17(22)12(9)7-14(19)18(3)8-15(20)21/h5-6H,7-8H2,1-4H3,(H,20,21)/p-1