(E)-3-(2-methoxy-5-oxidanyl-4-prop-2-enyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-5-oxidanyl-4-prop-2-enyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-allyl-5-hydroxy-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-hydroxy-2-methoxy-4-prop-2-enylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-hydroxy-2-methoxy-4-prop-2-enylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-allyl-5-hydroxy-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C2=CC=CC=C2)O)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)C2=CC=CC=C2)O)CC=C

InChI

InChI=1S/C19H18O3/c1-3-7-15-13-19(22-2)16(12-18(15)21)10-11-17(20)14-8-5-4-6-9-14/h3-6,8-13,21H,1,7H2,2H3/b11-10+