(Z)-3-(3-fluoranyl-4-methoxy-phenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(3-fluoranyl-4-methoxy-phenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-fluoro-4-methoxy-phenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-fluoro-4-methoxyphenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-fluoro-4-methoxyphenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-fluoro-4-methoxy-phenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H21FO6 MolecularWeight: 376.375543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FO6/c1-23-15-7-6-12(8-14(15)21)9-16(24-2)19(22)13-10-17(25-3)20(27-5)18(11-13)26-4/h6-11H,1-5H3/b16-9-