(E)-4-(4-methoxyphenyl)-1,3-diphenyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-methoxyphenyl)-1,3-diphenyl-but-3-en-2-one Openeye Name: (E)-4-(4-methoxyphenyl)-1,3-diphenyl-but-3-en-2-one CAS Name: (E)-4-(4-methoxyphenyl)-1,3-diphenyl-3-buten-2-one IUPAC Name: (E)-4-(4-methoxyphenyl)-1,3-diphenylbut-3-en-2-one Traditional Name: (E)-4-(4-methoxyphenyl)-1,3-diphenyl-but-3-en-2-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H20O2/c1-25-21-14-12-19(13-15-21)16-22(20-10-6-3-7-11-20)23(24)17-18-8-4-2-5-9-18/h2-16H,17H2,1H3/b22-16+