(Z)-1-(2-hydroxyphenyl)-3-methoxy-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-3-methoxy-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-hydroxyphenyl)-3-methoxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(2-hydroxyphenyl)-3-methoxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(2-hydroxyphenyl)-3-methoxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(2-hydroxyphenyl)-3-methoxy-3-phenyl-prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

CO/C(=C\C(=O)C1=CC=CC=C1O)/C2=CC=CC=C2

InChI

InChI=1S/C16H14O3/c1-19-16(12-7-3-2-4-8-12)11-15(18)13-9-5-6-10-14(13)17/h2-11,17H,1H3/b16-11-