(E)-3-(dimethylamino)-1-(5-ethanoyl-2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(5-ethanoyl-2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-acetyl-2-hydroxy-4,5,6-trimethoxy-phenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(3-acetyl-2-hydroxy-4,5,6-trimethoxyphenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(3-acetyl-2-hydroxy-4,5,6-trimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(3-acetyl-2-hydroxy-4,5,6-trimethoxy-phenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1O)C(=O)C=CN(C)C)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1O)C(=O)/C=C/N(C)C)OC)OC)OC

InChI

InChI=1S/C16H21NO6/c1-9(18)11-13(20)12(10(19)7-8-17(2)3)15(22-5)16(23-6)14(11)21-4/h7-8,20H,1-6H3/b8-7+