diethyl-[[4-[[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(6-methyl-4-oxo-chromene-2-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(6-methyl-4-oxochromene-2-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(4-keto-6-methyl-chromene-2-carbonyl)amino]methyl]benzyl]ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C23H26N2O3/c1-4-25(5-2)15-18-9-7-17(8-10-18)14-24-23(27)22-13-20(26)19-12-16(3)6-11-21(19)28-22/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)/p+1