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3-[bis(1-methyl-2-oxidanylidene-cyclohepta[b]pyrrol-3-yl)methylidene]-1-methyl-cyclohepta[b]pyrrol-1-ium-2-one

3-[bis(1-methyl-2-oxidanylidene-cyclohepta[b]pyrrol-3-yl)methylidene]-1-methyl-cyclohepta[b]pyrrol-1-ium-2-one

Systemtic Name:3-[bis(1-methyl-2-oxidanylidene-cyclohepta[b]pyrrol-3-yl)methylidene]-1-methyl-cyclohepta[b]pyrrol-1-ium-2-one
Openeye Name:3-[bis(1-methyl-2-oxo-cyclohepta[b]pyrrol-3-yl)methylene]-1-methyl-cyclohepta[b]pyrrol-1-ium-2-one
CAS Name:3-[bis(1-methyl-2-oxo-3-cyclohepta[b]pyrrolyl)methylidene]-1-methyl-2-cyclohepta[b]pyrrol-1-iumone
IUPAC Name:3-[bis(1-methyl-2-oxocyclohepta[b]pyrrol-3-yl)methylidene]-1-methylcyclohepta[b]pyrrol-1-ium-2-one
Traditional Name:3-[bis(2-keto-1-methyl-cyclohepta[b]pyrrol-3-yl)methylene]-1-methyl-cyclohepta[b]pyrrol-1-ium-2-one
Formula: C31H24N3O3+
MolecularWeight: 486.54056
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=CC2=C(C1=O)C(=C3C4=CC=CC=CC4=[N+](C3=O)C)C5=C6C=CC=CC=C6N(C5=O)C


Isomeric SMILES

CN1C2=CC=CC=CC2=C(C1=O)C(=C3C4=CC=CC=CC4=[N+](C3=O)C)C5=C6C=CC=CC=C6N(C5=O)C


InChI

InChI=1S/C31H24N3O3/c1-32-22-16-10-4-7-13-19(22)25(29(32)35)28(26-20-14-8-5-11-17-23(20)33(2)30(26)36)27-21-15-9-6-12-18-24(21)34(3)31(27)37/h4-18H,1-3H3/q+1


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