4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-oxo-2-(p-tolyl)ethyl]-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-keto-2-(p-tolyl)ethyl]-1,4-benzoxazepine-3,5-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)COC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4/c1-12-6-8-13(9-7-12)15(20)10-19-17(21)11-23-16-5-3-2-4-14(16)18(19)22/h2-9H,10-11H2,1H3