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

Systemtic Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-13-10-15(7-9-17(13)22-2)16(21)8-6-14-11-18(23-3)20(25-5)19(12-14)24-4/h6-12H,1-5H3/b8-6+