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

Systemtic Name: (E)-1-(2,4-dimethoxy-3-oxidanyl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-2,4-dimethoxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-2,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-2,4-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-2,4-dimethoxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-22-15-8-5-11(10-14(15)20)4-7-13(19)12-6-9-16(23-2)17(21)18(12)24-3/h4-10,20-21H,1-3H3/b7-4+