[2-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [2-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [2-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [2-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [2-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl] ester Formula: C25H16O6 MolecularWeight: 412.39094

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC=C3C=CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC=C3/C=C/C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H16O6/c26-19(23-13-17-6-2-4-8-21(17)30-23)11-9-16-5-1-3-7-20(16)31-25(27)18-10-12-22-24(14-18)29-15-28-22/h1-14H,15H2/b11-9+