(E)-4-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-but-3-en-2-one

Systemtic Name: (E)-4-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-but-3-en-2-one Openeye Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-but-3-en-2-one CAS Name: (E)-4-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)-1-phenylbut-3-en-2-one Traditional Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-but-3-en-2-one Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H16O3/c1-20-17-12-14(8-10-16(17)19)7-9-15(18)11-13-5-3-2-4-6-13/h2-10,12,19H,11H2,1H3/b9-7+