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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO2/c25-22-15-19(16-24-14-6-9-17-7-2-1-3-8-17)23-20-11-5-4-10-18(20)12-13-21(23)26-22/h1-5,7-8,10-13,15,24H,6,9,14,16H2/p+1