3-methyl-1-phenyl-4,1-benzoxazepine-2,5-dione

Systemtic Name: 3-methyl-1-phenyl-4,1-benzoxazepine-2,5-dione Openeye Name: 3-methyl-1-phenyl-4,1-benzoxazepine-2,5-dione CAS Name: 3-methyl-1-phenyl-4,1-benzoxazepine-2,5-dione IUPAC Name: 3-methyl-1-phenyl-4,1-benzoxazepine-2,5-dione Traditional Name: 3-methyl-1-phenyl-4,1-benzoxazepine-2,5-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-11-15(18)17(12-7-3-2-4-8-12)14-10-6-5-9-13(14)16(19)20-11/h2-11H,1H3