prop-2-enyl 2-[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate Openeye Name: allyl 2-[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxo-chromen-6-yl]oxyacetate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxochromen-6-yl]oxyacetate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-keto-4-methyl-chromen-6-yl]oxyacetic acid allyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22O7/c1-5-10-28-21(24)13-29-16-7-9-18-17(12-16)14(2)22(23(25)30-18)15-6-8-19(26-3)20(11-15)27-4/h5-9,11-12H,1,10,13H2,2-4H3