6-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4,6-triphenyl-1-pyridin-1-iumyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2,4,6-triphenylpyridin-1-ium-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C30H23N2O+ MolecularWeight: 427.51642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC=C4C=CC=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC=C4C=CC=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O/c33-30-19-11-10-18-26(30)22-31-32-28(24-14-6-2-7-15-24)20-27(23-12-4-1-5-13-23)21-29(32)25-16-8-3-9-17-25/h1-22H/p+1