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

Systemtic Name: [(2S,3S)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl]-phenethyl-azanium Openeye Name: [(2S,3S)-4-oxo-2-phenyl-chroman-3-yl]-phenethyl-ammonium CAS Name: [(2S,3S)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]-phenethylammonium IUPAC Name: [(2S,3S)-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl]-phenethylazanium Traditional Name: [(2S,3S)-4-keto-2-phenyl-chroman-3-yl]-phenethyl-ammonium Formula: C23H22NO2+ MolecularWeight: 344.42628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+][C@H]2[C@@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-22-19-13-7-8-14-20(19)26-23(18-11-5-2-6-12-18)21(22)24-16-15-17-9-3-1-4-10-17/h1-14,21,23-24H,15-16H2/p+1/t21-,23+/m1/s1