prop-2-enyl 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: allyl 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxyacetic acid allyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)OCC=C)OC

InChI

InChI=1S/C22H20O7/c1-4-9-27-21(23)13-28-15-6-7-16-19(11-15)29-12-17(22(16)24)14-5-8-18(25-2)20(10-14)26-3/h4-8,10-12H,1,9,13H2,2-3H3