(E)-3-(4-methoxyphenyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-(4-methoxyphenyl)-4-phenyl-but-3-en-2-one CAS Name: (E)-3-(4-methoxyphenyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-(4-methoxyphenyl)-4-phenylbut-3-en-2-one Traditional Name: (E)-3-(4-methoxyphenyl)-4-phenyl-but-3-en-2-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13(18)17(12-14-6-4-3-5-7-14)15-8-10-16(19-2)11-9-15/h3-12H,1-2H3/b17-12-