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

Systemtic Name: (3E)-3-[(2-oxidanylidene-1-phenyl-cyclohepta[b]pyrrol-3-yl)-phenyl-methylidene]-1-phenyl-cyclohepta[b]pyrrol-1-ium-2-one Openeye Name: (3E)-3-[(2-oxo-1-phenyl-cyclohepta[b]pyrrol-3-yl)-phenyl-methylene]-1-phenyl-cyclohepta[b]pyrrol-1-ium-2-one CAS Name: (3E)-3-[(2-oxo-1-phenyl-3-cyclohepta[b]pyrrolyl)-phenylmethylidene]-1-phenyl-2-cyclohepta[b]pyrrol-1-iumone IUPAC Name: (3E)-3-[(2-oxo-1-phenylcyclohepta[b]pyrrol-3-yl)-phenylmethylidene]-1-phenylcyclohepta[b]pyrrol-1-ium-2-one Traditional Name: (3E)-3-[(2-keto-1-phenyl-cyclohepta[b]pyrrol-3-yl)-phenyl-methylene]-1-phenyl-cyclohepta[b]pyrrol-1-ium-2-one Formula: C37H25N2O2+ MolecularWeight: 529.6066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=CC3=[N+](C2=O)C4=CC=CC=C4)C5=C6C=CC=CC=C6N(C5=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=CC3=[N+](C2=O)C4=CC=CC=C4)/C5=C6C=CC=CC=C6N(C5=O)C7=CC=CC=C7

InChI

InChI=1S/C37H25N2O2/c40-36-34(29-22-12-4-14-24-31(29)38(36)27-18-8-2-9-19-27)33(26-16-6-1-7-17-26)35-30-23-13-5-15-25-32(30)39(37(35)41)28-20-10-3-11-21-28/h1-25H/q+1