[3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]-(phenylmethyl)azanium

Systemtic Name: [3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]ammonium CAS Name: [3-methyl-2-phenyl-4-(2-phenylethynyl)-1-benzopyran-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]azanium Traditional Name: benzyl-[3-methyl-2-phenyl-4-(2-phenylethynyl)chromen-2-yl]ammonium Formula: C31H26NO+ MolecularWeight: 428.54424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2OC1(C3=CC=CC=C3)[NH2+]CC4=CC=CC=C4)C#CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2OC1(C3=CC=CC=C3)[NH2+]CC4=CC=CC=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C31H25NO/c1-24-28(22-21-25-13-5-2-6-14-25)29-19-11-12-20-30(29)33-31(24,27-17-9-4-10-18-27)32-23-26-15-7-3-8-16-26/h2-20,32H,23H2,1H3/p+1