2-[[(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]acetate CAS Name: 2-[[(2R)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2R)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxypropanoyl]amino]acetate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H19NO6/c1-4-11-7-15(21)24-16-9(2)13(6-5-12(11)16)23-10(3)17(22)18-8-14(19)20/h5-7,10H,4,8H2,1-3H3,(H,18,22)(H,19,20)/p-1/t10-/m1/s1