[(2R,3S)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]azanium

Systemtic Name: [(2R,3S)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]azanium Openeye Name: [(2R,3S)-4-oxo-2-phenyl-chroman-3-yl]ammonium CAS Name: [(2R,3S)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: [(2R,3S)-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl]azanium Traditional Name: [(2R,3S)-4-keto-2-phenyl-chroman-3-yl]ammonium Formula: C15H14NO2+ MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)C3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C15H13NO2/c16-13-14(17)11-8-4-5-9-12(11)18-15(13)10-6-2-1-3-7-10/h1-9,13,15H,16H2/p+1/t13-,15-/m1/s1