(E)-1-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-13-12-15(9-11-17(13)19-2)16(18)10-8-14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8+