(1Z)-1-[(4-dimethylaminophenyl)methylidene]-3,5,7-triphenyl-3H-indolizin-4-ium-2-one chloride

Systemtic Name: (1Z)-1-[(4-dimethylaminophenyl)methylidene]-3,5,7-triphenyl-3H-indolizin-4-ium-2-one chloride Openeye Name: (1Z)-1-[(4-dimethylaminophenyl)methylene]-3,5,7-triphenyl-3H-indolizin-4-ium-2-one chloride CAS Name: (1Z)-1-[(4-dimethylaminophenyl)methylidene]-3,5,7-triphenyl-3H-indolizin-4-ium-2-one chloride IUPAC Name: (1Z)-1-[(4-dimethylaminophenyl)methylidene]-3,5,7-triphenyl-3H-indolizin-4-ium-2-one chloride Traditional Name: (1Z)-1-[4-(dimethylamino)benzylidene]-3,5,7-triphenyl-3H-indolizin-4-ium-2-one chloride Formula: C35H29ClN2O MolecularWeight: 529.07056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC(=CC(=[N+]3C(C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C3=CC(=CC(=[N+]3C(C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

InChI

InChI=1S/C35H29N2O.ClH/c1-36(2)30-20-18-25(19-21-30)22-31-33-24-29(26-12-6-3-7-13-26)23-32(27-14-8-4-9-15-27)37(33)34(35(31)38)28-16-10-5-11-17-28;/h3-24,34H,1-2H3;1H/q+1;/p-1