[(2S)-butan-2-yl]-[(1R)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-1-phenyl-propyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-1-phenyl-propyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(1R)-3-oxo-3-(2-oxochromen-3-yl)-1-phenyl-propyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)-1-phenylpropyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-3-oxo-3-(2-oxochromen-3-yl)-1-phenylpropyl]azanium Traditional Name: [(1R)-3-keto-3-(2-ketochromen-3-yl)-1-phenyl-propyl]-[(1S)-1-methylpropyl]ammonium Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(CC(=O)C1=CC2=CC=CC=C2OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](CC(=O)C1=CC2=CC=CC=C2OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-15(2)23-19(16-9-5-4-6-10-16)14-20(24)18-13-17-11-7-8-12-21(17)26-22(18)25/h4-13,15,19,23H,3,14H2,1-2H3/p+1/t15-,19+/m0/s1