methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-(3-oxidanylidenebutan-2-yloxy)chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-(3-oxidanylidenebutan-2-yloxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-4-methyl-7-(1-methyl-2-oxo-propoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-4-methyl-2-oxo-7-(3-oxobutan-2-yloxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-methyl-2-oxo-7-(3-oxobutan-2-yloxy)chromen-3-yl]acetate Traditional Name: 2-[6-chloro-2-keto-7-(2-keto-1-methyl-propoxy)-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C17H17ClO6 MolecularWeight: 352.76628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO6/c1-8-11-5-13(18)15(23-10(3)9(2)19)7-14(11)24-17(21)12(8)6-16(20)22-4/h5,7,10H,6H2,1-4H3