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

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

Systemtic Name:2-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]ethanoate
Openeye Name:2-[[(2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]acetate
CAS Name:2-[[(2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]acetate
IUPAC Name:2-[[(2R)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]acetate
Traditional Name:2-[[(2R)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]acetate
Formula: C15H14NO6-
MolecularWeight: 304.27476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC(=O)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCC(=O)[O-]


InChI

InChI=1S/C15H15NO6/c1-8-5-14(19)22-12-6-10(3-4-11(8)12)21-9(2)15(20)16-7-13(17)18/h3-6,9H,7H2,1-2H3,(H,16,20)(H,17,18)/p-1/t9-/m1/s1


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