methyl-[(2S)-3-methyl-4-[2-(4-methylphenyl)ethynyl]-2-phenyl-chromen-2-yl]azanium

Systemtic Name: methyl-[(2S)-3-methyl-4-[2-(4-methylphenyl)ethynyl]-2-phenyl-chromen-2-yl]azanium Openeye Name: methyl-[(2S)-3-methyl-2-phenyl-4-[2-(p-tolyl)ethynyl]chromen-2-yl]ammonium CAS Name: methyl-[(2S)-3-methyl-4-[2-(4-methylphenyl)ethynyl]-2-phenyl-1-benzopyran-2-yl]ammonium IUPAC Name: methyl-[(2S)-3-methyl-4-[2-(4-methylphenyl)ethynyl]-2-phenylchromen-2-yl]azanium Traditional Name: methyl-[(2S)-3-methyl-2-phenyl-4-[2-(p-tolyl)ethynyl]chromen-2-yl]ammonium Formula: C26H24NO+ MolecularWeight: 366.47486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=C(C(OC3=CC=CC=C32)(C4=CC=CC=C4)[NH2+]C)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=C([C@@](OC3=CC=CC=C32)(C4=CC=CC=C4)[NH2+]C)C

InChI

InChI=1S/C26H23NO/c1-19-13-15-21(16-14-19)17-18-23-20(2)26(27-3,22-9-5-4-6-10-22)28-25-12-8-7-11-24(23)25/h4-16,27H,1-3H3/p+1/t26-/m1/s1