(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: [(2R)-2-hydroxy-2-phenylethyl]-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-phenylethyl]-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium Formula: C22H20NO3+ MolecularWeight: 346.3991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c24-19(16-7-2-1-3-8-16)14-23-13-17-12-21(25)26-20-11-10-15-6-4-5-9-18(15)22(17)20/h1-12,19,23-24H,13-14H2/p+1/t19-/m0/s1