prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate Openeye Name: allyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-chromen-6-yl]oxyacetate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxochromen-6-yl]oxyacetate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-4-methyl-chromen-6-yl]oxyacetic acid allyl ester Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H20O7/c1-3-8-28-21(24)13-29-16-5-7-18-17(12-16)14(2)22(23(25)30-18)15-4-6-19-20(11-15)27-10-9-26-19/h3-7,11-12H,1,8-10,13H2,2H3