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

Systemtic Name: (E)-3-(2-methoxy-4-oxidanyl-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-methoxy-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-methoxy-phenyl)-1-(2,4,6-trimethoxyphenyl)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)OC)C(=O)C=CC2=C(C=C(C=C2)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-14-10-17(24-3)19(18(11-14)25-4)15(21)8-6-12-5-7-13(20)9-16(12)23-2/h5-11,20H,1-4H3/b8-6+