(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone Openeye Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(p-tolyl)methanone CAS Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone IUPAC Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methylphenyl)methanone Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(p-tolyl)methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H15NO3/c1-10-2-4-11(5-3-10)16(18)12-8-14-15(9-13(12)17)20-7-6-19-14/h2-5,8-9H,6-7,17H2,1H3