(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2S)-2-phenylpropyl]azanium

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2S)-2-phenylpropyl]azanium Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl-[(2S)-2-phenylpropyl]ammonium CAS Name: (3-oxo-1-benzo[f][1]benzopyranyl)methyl-[(2S)-2-phenylpropyl]ammonium IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl-[(2S)-2-phenylpropyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[(2S)-2-phenylpropyl]ammonium Formula: C23H22NO2+ MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C[NH2+]CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-16(17-7-3-2-4-8-17)14-24-15-19-13-22(25)26-21-12-11-18-9-5-6-10-20(18)23(19)21/h2-13,16,24H,14-15H2,1H3/p+1/t16-/m1/s1