(E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13-7-10-18(21-3)16(11-13)17(19)9-8-14-5-4-6-15(12-14)20-2/h4-12H,1-3H3/b9-8+