dibutyl-(11-oxidanylidene-6-phenyl-naphtho[2,3-b][1]benzofuran-3-ylidene)azanium

Systemtic Name: dibutyl-(11-oxidanylidene-6-phenyl-naphtho[2,3-b][1]benzofuran-3-ylidene)azanium Openeye Name: dibutyl-(11-oxo-6-phenyl-naphtho[2,3-b]benzofuran-3-ylidene)ammonium CAS Name: dibutyl-(11-oxo-6-phenyl-3-naphtho[2,3-b]benzofuranylidene)ammonium IUPAC Name: dibutyl-(11-oxo-6-phenylnaphtho[2,3-b][1]benzofuran-3-ylidene)azanium Traditional Name: dibutyl-(11-keto-6-phenyl-naphtho[2,3-b]benzofuran-3-ylidene)ammonium Formula: C30H30NO2+ MolecularWeight: 436.5647

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C1C=CC2=C3C(=C(C4=CC=CC=C4C3=O)C5=CC=CC=C5)OC2=C1)CCCC

Isomeric SMILES

CCCC[N+](=C1C=CC2=C3C(=C(C4=CC=CC=C4C3=O)C5=CC=CC=C5)OC2=C1)CCCC

InChI

InChI=1S/C30H30NO2/c1-3-5-18-31(19-6-4-2)22-16-17-25-26(20-22)33-30-27(21-12-8-7-9-13-21)23-14-10-11-15-24(23)29(32)28(25)30/h7-17,20H,3-6,18-19H2,1-2H3/q+1