[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenyl] ester Formula: C25H18O7 MolecularWeight: 430.40622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC5=C(C=C4)OCO5)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)OC(=O)C4=CC5=C(C=C4)OCO5)/O2

InChI

InChI=1S/C25H18O7/c1-2-28-18-8-9-19-21(13-18)32-23(24(19)26)11-15-3-6-17(7-4-15)31-25(27)16-5-10-20-22(12-16)30-14-29-20/h3-13H,2,14H2,1H3/b23-11-