(Z)-2-methoxy-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-methoxy-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-methoxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-methoxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-methoxy-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-methoxy-1,3-diphenyl-prop-2-en-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-18-15(12-13-8-4-2-5-9-13)16(17)14-10-6-3-7-11-14/h2-12H,1H3/b15-12-