[(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]-dimethyl-azanium

Systemtic Name: [(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]-dimethyl-azanium Openeye Name: [(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]-dimethyl-ammonium CAS Name: [(E)-(2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-1-ium-8-ylidene)methyl]-dimethylammonium IUPAC Name: [(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]-dimethylazanium Traditional Name: [(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]-dimethyl-ammonium Formula: C24H25NO+2 MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C1CCCC2=C1[O+]=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)/C=C/1\CCCC2=C1[O+]=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24NO/c1-25(2)17-20-14-9-15-21-22(18-10-5-3-6-11-18)16-23(26-24(20)21)19-12-7-4-8-13-19/h3-8,10-13,16-17H,9,14-15H2,1-2H3/q+1/p+1/b20-17+