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

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

Systemtic Name:(E)-2-(4-methylphenyl)-3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-3-phenyl-2-(p-tolyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CAS Name:(E)-2-(4-methylphenyl)-3-phenyl-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-2-(4-methylphenyl)-3-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-phenyl-2-(p-tolyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Formula: C25H24O4
MolecularWeight: 388.45566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H24O4/c1-17-10-12-19(13-11-17)21(14-18-8-6-5-7-9-18)24(26)20-15-22(27-2)25(29-4)23(16-20)28-3/h5-16H,1-4H3/b21-14+


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