(E)-3-(2-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H16O3/c1-19-15-8-5-7-14(12-15)16(18)11-10-13-6-3-4-9-17(13)20-2/h3-12H,1-2H3/b11-10+