[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] prop-2-enyl carbonate

Systemtic Name: [3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl] prop-2-enyl carbonate Openeye Name: allyl [3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl] carbonate CAS Name: carbonic acid [3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] prop-2-enyl ester IUPAC Name: [3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl] ester Formula: C21H17ClO6 MolecularWeight: 400.80908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)OCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)OCC=C

InChI

InChI=1S/C21H17ClO6/c1-4-7-25-21(24)28-14-5-6-16-17(10-14)26-11-18(20(16)23)27-15-8-12(2)19(22)13(3)9-15/h4-6,8-11H,1,7H2,2-3H3