2-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]amino]acetate Formula: C18H18NO6- MolecularWeight: 344.33862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-10(2)9-24-12-4-5-13-11(3)14(18(23)25-15(13)6-12)7-16(20)19-8-17(21)22/h4-6H,1,7-9H2,2-3H3,(H,19,20)(H,21,22)/p-1