[3-(4-ethanoyliminocyclohexa-2,5-dien-1-ylidene)-5-oxidanidyl-10-oxidanyl-2-oxidanylidene-phenazin-1-yl]-triphenyl-phosphanium

Systemtic Name: [3-(4-ethanoyliminocyclohexa-2,5-dien-1-ylidene)-5-oxidanidyl-10-oxidanyl-2-oxidanylidene-phenazin-1-yl]-triphenyl-phosphanium Openeye Name: [3-(4-acetyliminocyclohexa-2,5-dien-1-ylidene)-10-hydroxy-5-oxido-2-oxo-phenazin-1-yl]-triphenyl-phosphonium CAS Name: [3-(4-acetylimino-1-cyclohexa-2,5-dienylidene)-10-hydroxy-5-oxido-2-oxo-1-phenazinyl]-triphenylphosphonium IUPAC Name: [3-(4-acetyliminocyclohexa-2,5-dien-1-ylidene)-10-hydroxy-5-oxido-2-oxophenazin-1-yl]-triphenylphosphanium Traditional Name: [3-(4-acetyliminocyclohexa-2,5-dien-1-ylidene)-10-hydroxy-2-keto-5-oxido-phenazin-1-yl]-triphenyl-phosphonium Formula: C38H28N3O4P MolecularWeight: 621.620381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=C2C=C3C(=C(C2=O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7N3[O-])O)C=C1

Isomeric SMILES

CC(=O)N=C1C=CC(=C2C=C3C(=C(C2=O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7N3[O-])O)C=C1

InChI

InChI=1S/C38H28N3O4P/c1-26(42)39-28-23-21-27(22-24-28)32-25-35-36(41(45)34-20-12-11-19-33(34)40(35)44)38(37(32)43)46(29-13-5-2-6-14-29,30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-25,45H,1H3