(E)-3-(3,4-dimethoxyphenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(3-oxidanylphenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(3-hydroxyphenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[3-(3-hydroxyphenoxy)phenyl]prop-2-en-1-one Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-26-22-12-10-16(13-23(22)27-2)9-11-21(25)17-5-3-7-19(14-17)28-20-8-4-6-18(24)15-20/h3-15,24H,1-2H3/b11-9+