[(1S)-2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(6,8-dimethyl-4-oxo-chromene-2-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-1-phenylethyl]-diethylazanium Traditional Name: diethyl-[(1S)-2-[(4-keto-6,8-dimethyl-chromene-2-carbonyl)amino]-1-phenyl-ethyl]ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-5-26(6-2)20(18-10-8-7-9-11-18)15-25-24(28)22-14-21(27)19-13-16(3)12-17(4)23(19)29-22/h7-14,20H,5-6,15H2,1-4H3,(H,25,28)/p+1/t20-/m1/s1