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

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O2/c1-17-11-13-20(15-18(17)2)23(24)14-12-19-7-6-10-22(16-19)25-21-8-4-3-5-9-21/h3-16H,1-2H3/b14-12+