(Z)-3-(3-methoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(3-methoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(3-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3-methoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-18-15-9-5-6-13(12-15)10-11-16(17)14-7-3-2-4-8-14/h2-12H,1H3/b11-10-