[4-[[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-chromen-8-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-chromen-8-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-chromen-8-yl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-1-benzopyran-8-yl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-chromen-8-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[[2-(4-ethylphenyl)-4-phenyl-6,7-dihydro-5H-chromen-8-yl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C32H32NO+ MolecularWeight: 446.60258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C3CCCC(=C3O2)C=C4C=CC(=[N+](C)C)C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C3CCCC(=C3O2)C=C4C=CC(=[N+](C)C)C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32NO/c1-4-23-13-17-26(18-14-23)31-22-30(25-9-6-5-7-10-25)29-12-8-11-27(32(29)34-31)21-24-15-19-28(20-16-24)33(2)3/h5-7,9-10,13-22H,4,8,11-12H2,1-3H3/q+1