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(E)-1-[5-(dimethylaminomethyl)-4-methoxy-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

(E)-1-[5-(dimethylaminomethyl)-4-methoxy-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name:(E)-1-[5-(dimethylaminomethyl)-4-methoxy-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one
Openeye Name:(E)-1-[5-(dimethylaminomethyl)-2-hydroxy-4-methoxy-phenyl]-3-phenyl-prop-2-en-1-one
CAS Name:(E)-1-[5-(dimethylaminomethyl)-2-hydroxy-4-methoxyphenyl]-3-phenyl-2-propen-1-one
IUPAC Name:(E)-1-[5-(dimethylaminomethyl)-2-hydroxy-4-methoxyphenyl]-3-phenylprop-2-en-1-one
Traditional Name:(E)-1-[5-(dimethylaminomethyl)-2-hydroxy-4-methoxy-phenyl]-3-phenyl-prop-2-en-1-one
Formula: C19H21NO3
MolecularWeight: 311.37494
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO3/c1-20(2)13-15-11-16(18(22)12-19(15)23-3)17(21)10-9-14-7-5-4-6-8-14/h4-12,22H,13H2,1-3H3/b10-9+


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