(E)-1-(4-methylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-phenoxyphenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-phenoxyphenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-17-10-13-19(14-11-17)22(23)15-12-18-6-5-9-21(16-18)24-20-7-3-2-4-8-20/h2-16H,1H3/b15-12+