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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-chromen-7-yl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-4-methyl-2-oxochromen-7-yl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C25H16O8 MolecularWeight: 444.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H16O8/c1-13-17-5-4-16(32-24(26)15-3-7-19-22(9-15)31-12-29-19)10-20(17)33-25(27)23(13)14-2-6-18-21(8-14)30-11-28-18/h2-10H,11-12H2,1H3