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

Systemtic Name: 2-[1-(ethoxyamino)propylidene]-5-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)propylidene]-5-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)propylidene]-5-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(3-oxo-4H-1,4-benzoxazin-7-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)propylidene]-5-(3-keto-4H-1,4-benzoxazin-7-yl)cyclohexane-1,3-quinone Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)NC(=O)CO3)NOCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)NC(=O)CO3)NOCC

InChI

InChI=1S/C19H22N2O5/c1-3-13(21-26-4-2)19-15(22)7-12(8-16(19)23)11-5-6-14-17(9-11)25-10-18(24)20-14/h5-6,9,12,21H,3-4,7-8,10H2,1-2H3,(H,20,24)