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

Systemtic Name: (E)-2,3-bis(4-methylphenyl)-3-phenyl-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-2,3-bis(p-tolyl)-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2,3-bis(4-methylphenyl)-3-phenyl-1-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2,3-bis(4-methylphenyl)-3-phenyl-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-asaryl-3-phenyl-2,3-bis(p-tolyl)prop-2-en-1-one Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)C)/C(=O)C3=CC(=C(C=C3OC)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C32H30O4/c1-21-11-15-24(16-12-21)30(23-9-7-6-8-10-23)31(25-17-13-22(2)14-18-25)32(33)26-19-28(35-4)29(36-5)20-27(26)34-3/h6-20H,1-5H3/b31-30+