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

Systemtic Name: [3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [3-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C23H15ClO5 MolecularWeight: 406.8152

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClO5/c24-18-8-5-16(6-9-18)20(25)10-4-15-2-1-3-19(12-15)29-23(26)17-7-11-21-22(13-17)28-14-27-21/h1-13H,14H2/b10-4+