[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl] ester Formula: C25H18O8 MolecularWeight: 446.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5OC

InChI

InChI=1S/C25H18O8/c1-14-24(33-20-6-4-3-5-18(20)28-2)23(26)17-9-8-16(12-21(17)31-14)32-25(27)15-7-10-19-22(11-15)30-13-29-19/h3-12H,13H2,1-2H3