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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-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=C(C=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)OC)O)OC

Isomeric SMILES

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

InChI

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