(E)-1-(2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethoxyphenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-25-19-12-14-23(26-2)21(16-19)22(24)13-11-17-7-6-10-20(15-17)27-18-8-4-3-5-9-18/h3-16H,1-2H3/b13-11+