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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(3-iodanyl-5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3-iodo-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3-iodo-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)prop-2-en-1-one Formula: C18H18INO2 MolecularWeight: 407.24549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18INO2/c1-12-10-15(18(22)16(19)11-12)17(21)9-6-13-4-7-14(8-5-13)20(2)3/h4-11,22H,1-3H3/b9-6+