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2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]quinolin-8-ol

2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]quinolin-8-ol

Systemtic Name:2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]quinolin-8-ol
Openeye Name:2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]quinolin-8-ol
CAS Name:2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-8-quinolinol
IUPAC Name:2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]quinolin-8-ol
Traditional Name:2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]quinolin-8-ol
Formula: C19H15NO3
MolecularWeight: 305.3273
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC3=NC4=C(C=CC=C4O)C=C3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3


InChI

InChI=1S/C19H15NO3/c21-16-3-1-2-14-6-8-15(20-19(14)16)7-4-13-5-9-17-18(12-13)23-11-10-22-17/h1-9,12,21H,10-11H2/b7-4+


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