(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O3/c1-3-27-23-16-10-18(17-24(23)26-2)9-15-22(25)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3/b15-9+