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

Systemtic Name: [(1R)-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)-1-phenyl-propyl]-propyl-azanium Openeye Name: [(1R)-3-oxo-3-(2-oxochromen-3-yl)-1-phenyl-propyl]-propyl-ammonium CAS Name: [(1R)-3-oxo-3-(2-oxo-1-benzopyran-3-yl)-1-phenylpropyl]-propylammonium IUPAC Name: [(1R)-3-oxo-3-(2-oxochromen-3-yl)-1-phenylpropyl]-propylazanium Traditional Name: [(1R)-3-keto-3-(2-ketochromen-3-yl)-1-phenyl-propyl]-propyl-ammonium Formula: C21H22NO3+ MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-2-12-22-18(15-8-4-3-5-9-15)14-19(23)17-13-16-10-6-7-11-20(16)25-21(17)24/h3-11,13,18,22H,2,12,14H2,1H3/p+1/t18-/m1/s1