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

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-1-(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=CC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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