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

Systemtic Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H18O3/c1-13-12-15(7-11-18(13)21-3)17(19)10-6-14-4-8-16(20-2)9-5-14/h4-12H,1-3H3/b10-6+