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

Systemtic Name: methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-(2-allyloxy-2-oxo-ethoxy)-6-chloro-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[6-chloro-4-methyl-2-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-methyl-2-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)chromen-3-yl]acetate Traditional Name: 2-[7-(2-allyloxy-2-keto-ethoxy)-6-chloro-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C18H17ClO7 MolecularWeight: 380.77638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO7/c1-4-5-24-17(21)9-25-15-8-14-11(6-13(15)19)10(2)12(18(22)26-14)7-16(20)23-3/h4,6,8H,1,5,7,9H2,2-3H3