(1E,4E)-1-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-benzyloxy-3-methoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-methoxy-4-phenylmethoxyphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-benzoxy-3-methoxy-phenyl)-5-phenyl-penta-1,4-dien-3-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22O3/c1-27-25-18-21(13-16-23(26)15-12-20-8-4-2-5-9-20)14-17-24(25)28-19-22-10-6-3-7-11-22/h2-18H,19H2,1H3/b15-12+,16-13+