(E)-3-(4-phenylphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-phenylphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-phenylphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-phenylphenyl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenylphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-phenylphenyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H22O4/c1-26-22-16-14-20(23(27-2)24(22)28-3)21(25)15-11-17-9-12-19(13-10-17)18-7-5-4-6-8-18/h4-16H,1-3H3/b15-11+