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(E)-1-(4-dimethylaminophenyl)-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

(E)-1-(4-dimethylaminophenyl)-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(4-dimethylaminophenyl)-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
Openeye Name:(E)-1-(4-dimethylaminophenyl)-3-(4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one
CAS Name:(E)-1-(4-dimethylaminophenyl)-3-(4-hydroxy-2-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-dimethylaminophenyl)-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(4-dimethylaminophenyl)-3-(4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one
Formula: C18H19NO3
MolecularWeight: 297.34836
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)O)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H19NO3/c1-19(2)15-8-4-13(5-9-15)17(21)11-7-14-6-10-16(20)12-18(14)22-3/h4-12,20H,1-3H3/b11-7+


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