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

Systemtic Name: (E)-1-(3-iodanyl-5-methyl-2-oxidanyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3-iodo-5-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3-iodo-5-methylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C19H19IO5 MolecularWeight: 454.25563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC)O)I

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC)O)I

InChI

InChI=1S/C19H19IO5/c1-11-9-13(17(22)14(20)10-11)15(21)7-5-12-6-8-16(23-2)19(25-4)18(12)24-3/h5-10,22H,1-4H3/b7-5+