2-(1-oxidanylidene-3,4-dihydro-2H-phenanthren-2-yl)-2-pyridin-1-ium-1-yl-3,4-dihydrophenanthren-1-one

Systemtic Name: 2-(1-oxidanylidene-3,4-dihydro-2H-phenanthren-2-yl)-2-pyridin-1-ium-1-yl-3,4-dihydrophenanthren-1-one Openeye Name: 2-(1-oxo-3,4-dihydro-2H-phenanthren-2-yl)-2-pyridin-1-ium-1-yl-3,4-dihydrophenanthren-1-one CAS Name: 2-(1-oxo-3,4-dihydro-2H-phenanthren-2-yl)-2-(1-pyridin-1-iumyl)-3,4-dihydrophenanthren-1-one IUPAC Name: 2-(1-oxo-3,4-dihydro-2H-phenanthren-2-yl)-2-pyridin-1-ium-1-yl-3,4-dihydrophenanthren-1-one Traditional Name: 2-(1-keto-3,4-dihydro-2H-phenanthren-2-yl)-2-pyridin-1-ium-1-yl-3,4-dihydrophenanthren-1-one Formula: C33H26NO2+ MolecularWeight: 468.56504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)C(=O)C1C4(CCC5=C(C4=O)C=CC6=CC=CC=C56)[N+]7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)C(=O)C1C4(CCC5=C(C4=O)C=CC6=CC=CC=C56)[N+]7=CC=CC=C7

InChI

InChI=1S/C33H26NO2/c35-31-28-14-12-22-8-2-4-10-24(22)26(28)16-17-30(31)33(34-20-6-1-7-21-34)19-18-27-25-11-5-3-9-23(25)13-15-29(27)32(33)36/h1-15,20-21,30H,16-19H2/q+1