(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-16-14-18(15-17(2)23(16)25)8-13-22(24)19-9-11-21(12-10-19)26-20-6-4-3-5-7-20/h3-15,25H,1-2H3/b13-8+