1-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-12(13-7-5-4-6-8-13)17(18)14-9-10-15(19-2)16(11-14)20-3/h4-11H,1H2,2-3H3