dimethyl-[[4-[2-[[(4-oxidanylidenechromen-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[2-[[(4-oxidanylidenechromen-2-yl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[2-[[(4-oxochromene-2-carbonyl)amino]methyl]phenyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[2-[[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]methyl]phenyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[2-[[(4-oxochromene-2-carbonyl)amino]methyl]phenyl]phenyl]methyl]azanium Traditional Name: [4-[2-[[(4-ketochromene-2-carbonyl)amino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C26H25N2O3+ MolecularWeight: 413.4883

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C26H24N2O3/c1-28(2)17-18-11-13-19(14-12-18)21-8-4-3-7-20(21)16-27-26(30)25-15-23(29)22-9-5-6-10-24(22)31-25/h3-15H,16-17H2,1-2H3,(H,27,30)/p+1