6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione

Systemtic Name: 6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione Openeye Name: 6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione CAS Name: 6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione IUPAC Name: 6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione Traditional Name: 6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C2C1)NC(=O)C(=O)O3

Isomeric SMILES

C1CCC2=CC3=C(C=C2C1)NC(=O)C(=O)O3

InChI

InChI=1S/C12H11NO3/c14-11-12(15)16-10-6-8-4-2-1-3-7(8)5-9(10)13-11/h5-6H,1-4H2,(H,13,14)