(E)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-6-oxidanyl-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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