diethyl-[[2-[[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(8-methoxy-2-oxochromene-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(2-keto-8-methoxy-chromene-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C23H26N2O4/c1-4-25(5-2)15-18-10-7-6-9-17(18)14-24-22(26)19-13-16-11-8-12-20(28-3)21(16)29-23(19)27/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)/p+1