(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-21-14-6-4-5-13(11-14)15(19)8-7-12-9-16(22-2)18(20)17(10-12)23-3/h4-11,20H,1-3H3/b8-7+