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

Systemtic Name: [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxo-chromen-7-yl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxycarbonylphenoxy)-2-methyl-4-oxochromen-7-yl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-(4-carbomethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C26H18O9 MolecularWeight: 474.41572

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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=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C26H18O9/c1-14-24(34-17-6-3-15(4-7-17)25(28)30-2)23(27)19-9-8-18(12-21(19)33-14)35-26(29)16-5-10-20-22(11-16)32-13-31-20/h3-12H,13H2,1-2H3