(E)-1-(2-methoxy-6-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-6-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-6-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-6-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C19H20O6/c1-22-15-7-5-6-13(20)18(15)14(21)9-8-12-10-16(23-2)19(25-4)17(11-12)24-3/h5-11,20H,1-4H3/b9-8+