(E)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-5-methylphenyl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-5-methylphenyl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-5-methyl-phenyl)-2-methyl-3-phenyl-prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C18H18O2/c1-13-9-10-17(20-3)16(11-13)18(19)14(2)12-15-7-5-4-6-8-15/h4-12H,1-3H3/b14-12+