4a-phenyl-6,7-dihydro-5H-1,3-benzoxazine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)(C(=O)NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(C1)(C(=O)NC(=O)O2)C3=CC=CC=C3

InChI

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