2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-quinolin-4-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H15NO3/c19-15-10-14(18-13-4-2-1-3-12(13)15)11-5-6-16-17(9-11)21-8-7-20-16/h1-6,9,14,18H,7-8,10H2