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

Systemtic Name: 2-[1-(ethoxyamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)-3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propylidene]cyclohexane-1,3-quinone Formula: C18H22N2O5 MolecularWeight: 346.37768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCONC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCONC(=C1C(=O)CCCC1=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C18H22N2O5/c1-2-24-19-11(17-13(21)5-3-6-14(17)22)9-10-12-18-15(23)7-4-8-16(18)25-20-12/h19H,2-10H2,1H3