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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-prop-2-ynoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-prop-2-ynoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-methoxy-4-propargyloxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C19H16O3/c1-3-13-22-18-12-10-15(14-19(18)21-2)9-11-17(20)16-7-5-4-6-8-16/h1,4-12,14H,13H2,2H3/b11-9+