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

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-2-methoxy-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methoxy-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-methoxy-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-methoxy-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methoxy-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-13-7-5-12(6-8-13)9-17(25-4)19(21)18-15(20)10-14(23-2)11-16(18)24-3/h5-11,20H,1-4H3/b17-9+