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

Systemtic Name: [3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC(=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O5/c24-20(17-6-2-1-3-7-17)11-9-16-5-4-8-19(13-16)28-23(25)18-10-12-21-22(14-18)27-15-26-21/h1-14H,15H2/b11-9+