8-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one

Systemtic Name: 8-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one Openeye Name: 8-methyl-4-(p-tolyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one CAS Name: 8-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one IUPAC Name: 8-methyl-4-(4-methylphenyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one Traditional Name: 8-methyl-4-(p-tolyl)-4,5-dihydro-3H-1,5-benzoxazepin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)OC3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)OC3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C17H17NO2/c1-11-3-6-13(7-4-11)15-10-17(19)20-16-9-12(2)5-8-14(16)18-15/h3-9,15,18H,10H2,1-2H3