(E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C24H21ClO3 MolecularWeight: 392.87474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClO3/c1-2-27-24-16-18(10-14-22(26)20-6-4-3-5-7-20)11-15-23(24)28-17-19-8-12-21(25)13-9-19/h3-16H,2,17H2,1H3/b14-10+