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2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinolin-8-ol

2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinolin-8-ol

Systemtic Name:2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinolin-8-ol
Openeye Name:2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinolin-8-ol
CAS Name:2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-8-quinolinol
IUPAC Name:2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]quinolin-8-ol
Traditional Name:2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinolin-8-ol
Formula: C18H15NO3
MolecularWeight: 293.3166
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)O


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)O


InChI

InChI=1S/C18H15NO3/c1-22-17-10-6-12(11-16(17)21)5-8-14-9-7-13-3-2-4-15(20)18(13)19-14/h2-11,20-21H,1H3/b8-5+


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