2-[[(2R)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxypropanoyl]amino]ethanoate

Systemtic Name: 2-[[(2R)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxypropanoyl]amino]ethanoate Openeye Name: 2-[[(2R)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxypropanoyl]amino]acetate CAS Name: 2-[[(2R)-1-oxo-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]propyl]amino]acetate IUPAC Name: 2-[[(2R)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxypropanoyl]amino]acetate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OC(C)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)O[C@H](C)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H19NO6/c1-8-5-12(23-11(4)16(21)18-7-14(19)20)15-9(2)10(3)17(22)24-13(15)6-8/h5-6,11H,7H2,1-4H3,(H,18,21)(H,19,20)/p-1/t11-/m1/s1