4-phenyl-4,6,7,8-tetrahydro-1,2-benzoxazine-3,5-dione

Systemtic Name: 4-phenyl-4,6,7,8-tetrahydro-1,2-benzoxazine-3,5-dione Openeye Name: 4-phenyl-4,6,7,8-tetrahydro-1,2-benzoxazine-3,5-dione CAS Name: 4-phenyl-4,6,7,8-tetrahydro-1,2-benzoxazine-3,5-dione IUPAC Name: 4-phenyl-4,6,7,8-tetrahydro-1,2-benzoxazine-3,5-dione Traditional Name: 4-phenyl-4,6,7,8-tetrahydro-1,2-benzoxazine-3,5-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=O)NO2)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=O)NO2)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C14H13NO3/c16-10-7-4-8-11-13(10)12(14(17)15-18-11)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(H,15,17)