1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2-(4-pyridyl)ethanone CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2-pyridin-4-ylethanone IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2-pyridin-4-ylethanone Traditional Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2-(4-pyridyl)ethanone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)OCCO2

InChI

InChI=1S/C16H15NO4/c1-19-14-3-2-12(15-16(14)21-9-8-20-15)13(18)10-11-4-6-17-7-5-11/h2-7H,8-10H2,1H3