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

Systemtic Name: 10-propyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione Openeye Name: 10-propyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione CAS Name: 10-propyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione IUPAC Name: 10-propyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-dione Traditional Name: 10-propyl-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazine-2,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=CC3=C1OC(=O)C(=O)N3

Isomeric SMILES

CCCC1=C2CCCCC2=CC3=C1OC(=O)C(=O)N3

InChI

InChI=1S/C15H17NO3/c1-2-5-11-10-7-4-3-6-9(10)8-12-13(11)19-15(18)14(17)16-12/h8H,2-7H2,1H3,(H,16,17)