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

Systemtic Name: [3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C24H15ClO6 MolecularWeight: 434.8253

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H15ClO6/c1-13-22(14-2-5-16(25)6-3-14)23(26)18-8-7-17(11-20(18)30-13)31-24(27)15-4-9-19-21(10-15)29-12-28-19/h2-11H,12H2,1H3