methyl 2-[6-chloranyl-4-methyl-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-4-methyl-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-(2-tert-butoxy-2-oxo-ethoxy)-6-chloro-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-4-methyl-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-methyl-7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-(2-tert-butoxy-2-keto-ethoxy)-6-chloro-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C19H21ClO7 MolecularWeight: 396.81884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)OC(C)(C)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)OC(C)(C)C)CC(=O)OC

InChI

InChI=1S/C19H21ClO7/c1-10-11-6-13(20)15(25-9-17(22)27-19(2,3)4)8-14(11)26-18(23)12(10)7-16(21)24-5/h6,8H,7,9H2,1-5H3