(E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C18H18O5/c1-21-13-6-4-12(5-7-13)16(19)9-8-15-17(20)10-14(22-2)11-18(15)23-3/h4-11,20H,1-3H3/b9-8+