[(E)-3-phenylprop-2-enyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(E)-cinnamyl] ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CC2=COC3=C2C=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H16O4/c20-16-8-9-17-15(13-23-18(17)12-16)11-19(21)22-10-4-7-14-5-2-1-3-6-14/h1-9,12-13,20H,10-11H2/b7-4+