2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione

Systemtic Name: 2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione CAS Name: 2-[1-oxo-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propanoyl]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propanoyl]cyclohexane-1,3-quinone Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C16H17NO5/c18-10-5-2-6-14-15(10)9(17-22-14)7-8-13(21)16-11(19)3-1-4-12(16)20/h16H,1-8H2