2-[2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[4,8-dimethyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-keto-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-3-yl]acetyl]amino]acetate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-11(2)7-8-26-16-6-5-14-12(3)15(9-17(22)21-10-18(23)24)20(25)27-19(14)13(16)4/h5-7H,8-10H2,1-4H3,(H,21,22)(H,23,24)/p-1