prop-2-enyl 2-[6-chloranyl-4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[6-chloranyl-4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[6-chloro-4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[6-chloro-4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[6-chloro-4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[6-chloro-2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetic acid allyl ester Formula: C21H17ClO6 MolecularWeight: 400.80908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)OCC=C

InChI

InChI=1S/C21H17ClO6/c1-3-8-26-21(24)12-27-19-11-18-16(9-17(19)22)15(10-20(23)28-18)13-4-6-14(25-2)7-5-13/h3-7,9-11H,1,8,12H2,2H3