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

Systemtic Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(2-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=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=C2OC)OC

InChI

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