(E)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3-prop-2-enylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3-prop-2-enylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-allyl-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16O2/c1-2-7-15-10-6-11-16(18(15)20)17(19)13-12-14-8-4-3-5-9-14/h2-6,8-13,20H,1,7H2/b13-12+