3-[2-(4-oxidanylidene-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[2-(4-oxidanylidene-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(4-oxo-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(4-oxo-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(4-oxo-6,7-dihydro-5H-2,1-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6,7-dihydro-5H-anthranil-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC3=C4C(=NO3)CCCC4=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC3=C4C(=NO3)CCCC4=O

InChI

InChI=1S/C16H16N2O4/c19-11-4-1-3-9-15(11)14(22-17-9)8-7-10-16-12(20)5-2-6-13(16)21-18-10/h1-8H2