[3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenyl] ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H18O5/c1-16-5-8-18(9-6-16)21(25)11-7-17-3-2-4-20(13-17)29-24(26)19-10-12-22-23(14-19)28-15-27-22/h2-14H,15H2,1H3/b11-7+