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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=O)NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C(=O)NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO3/c16-13-11-8-4-7-10(9-5-2-1-3-6-9)12(11)18-14(17)15-13/h1-3,5-6,10H,4,7-8H2,(H,15,16,17)