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

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-5-methylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-5-methylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-5-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=CC(=C(C=C1)OC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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