prop-2-enyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate

Systemtic Name: prop-2-enyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate Openeye Name: allyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-6-yl]oxyacetate CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-6-yl]oxyacetate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-6-yl]oxyacetic acid allyl ester Formula: C22H18O7 MolecularWeight: 394.37412

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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)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18O7/c1-3-8-25-20(23)11-26-15-5-7-17-16(10-15)13(2)21(22(24)29-17)14-4-6-18-19(9-14)28-12-27-18/h3-7,9-10H,1,8,11-12H2,2H3