(E)-2-methyl-3-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-methyl-3-(p-tolyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-methyl-3-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-methyl-3-(p-tolyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-13-6-8-15(9-7-13)10-14(2)19(21)16-11-17(22-3)20(24-5)18(12-16)23-4/h6-12H,1-5H3/b14-10+