(E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C19H21NO4/c1-20(2)15-8-5-13(6-9-15)7-10-16(21)14-11-17(23-3)19(22)18(12-14)24-4/h5-12,22H,1-4H3/b10-7+