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

Systemtic Name: 3-[2-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6,7-dihydro-5H-indoxazen-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=NOC4=C3C(=O)CCC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC3=NOC4=C3C(=O)CCC4

InChI

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