2-phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one

Systemtic Name: 2-phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one Openeye Name: 3-[(E)-cinnamyl]oxy-2-phenyl-2H-furan-5-one CAS Name: 2-phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one IUPAC Name: 2-phenyl-3-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one Traditional Name: 3-[(E)-cinnamyl]oxy-2-phenyl-2H-furan-5-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=O)OC2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC(=O)OC2C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c20-18-14-17(19(22-18)16-11-5-2-6-12-16)21-13-7-10-15-8-3-1-4-9-15/h1-12,14,19H,13H2/b10-7+