(E)-3-(2,3-dimethoxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)O)OC

InChI

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