[(1S)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(6-chloro-7-methyl-4-oxo-chromene-2-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(6-chloro-7-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(6-chloro-7-methyl-4-oxochromene-2-carbonyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(6-chloro-4-keto-7-methyl-chromene-2-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C23H26ClN2O3+ MolecularWeight: 413.91714

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC(=O)C2=CC(=C(C=C2O1)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC(=O)C2=CC(=C(C=C2O1)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN2O3/c1-4-26(5-2)19(16-9-7-6-8-10-16)14-25-23(28)22-13-20(27)17-12-18(24)15(3)11-21(17)29-22/h6-13,19H,4-5,14H2,1-3H3,(H,25,28)/p+1/t19-/m1/s1