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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-(1,3-benzodioxol-5-yl)-2-oxo-chromen-7-yl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-(1,3-benzodioxol-5-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-2-oxochromen-7-yl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-(1,3-benzodioxol-5-yl)-2-keto-chromen-7-yl] ester Formula: C24H14O8 MolecularWeight: 430.36316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OC(=O)C5=CC6=C(C=C5)OCO6)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)OC(=O)C5=CC6=C(C=C5)OCO6)OC3=O

InChI

InChI=1S/C24H14O8/c25-23(15-3-6-19-22(9-15)30-12-28-19)31-16-4-1-14-7-17(24(26)32-20(14)10-16)13-2-5-18-21(8-13)29-11-27-18/h1-10H,11-12H2