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

Systemtic Name: (E)-4-(2-methoxyphenyl)-1,3-diphenyl-but-3-en-2-one Openeye Name: (E)-4-(2-methoxyphenyl)-1,3-diphenyl-but-3-en-2-one CAS Name: (E)-4-(2-methoxyphenyl)-1,3-diphenyl-3-buten-2-one IUPAC Name: (E)-4-(2-methoxyphenyl)-1,3-diphenylbut-3-en-2-one Traditional Name: (E)-4-(2-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=CC=C1C=C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20O2/c1-25-23-15-9-8-14-20(23)17-21(19-12-6-3-7-13-19)22(24)16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3/b21-17+