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

Systemtic Name: 2-[6-chloranyl-4-methyl-7-(3-methylbut-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: 2-[6-chloro-4-methyl-7-(3-methylbut-2-enoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-4-methyl-7-(3-methylbut-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetate IUPAC Name: 2-[6-chloro-4-methyl-7-(3-methylbut-2-enoxy)-2-oxochromen-3-yl]acetate Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(3-methylbut-2-enoxy)chromen-3-yl]acetate Formula: C17H16ClO5- MolecularWeight: 335.75894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC=C(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC=C(C)C)CC(=O)[O-]

InChI

InChI=1S/C17H17ClO5/c1-9(2)4-5-22-15-8-14-11(6-13(15)18)10(3)12(7-16(19)20)17(21)23-14/h4,6,8H,5,7H2,1-3H3,(H,19,20)/p-1