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

Systemtic Name: 2-[1-(methylamino)-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(methylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(methylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(methylamino)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-(methylamino)propylidene]cyclohexane-1,3-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-18-10(16-12(20)4-2-5-13(16)21)8-9-11-17-14(22)6-3-7-15(17)23-19-11/h18H,2-9H2,1H3