[(E)-(10-methylacridin-1-ylidene)methoxy]-naphthalen-1-yl-oxidanylidene-phosphanium

Systemtic Name: [(E)-(10-methylacridin-1-ylidene)methoxy]-naphthalen-1-yl-oxidanylidene-phosphanium Openeye Name: [(E)-(10-methylacridin-1-ylidene)methoxy]-(1-naphthyl)-oxo-phosphonium CAS Name: [(E)-(10-methyl-1-acridinylidene)methoxy]-(1-naphthalenyl)-oxophosphonium IUPAC Name: [(E)-(10-methylacridin-1-ylidene)methoxy]-naphthalen-1-yl-oxophosphanium Traditional Name: keto-[(E)-(10-methylacridin-1-ylidene)methoxy]-(1-naphthyl)phosphonium Formula: C25H19NO2P+ MolecularWeight: 396.397621

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=CC=CC3=CO[P+](=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C\3C1=CC=C/C3=C\O[P+](=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19NO2P/c1-26-23-13-5-3-9-19(23)16-22-20(11-6-14-24(22)26)17-28-29(27)25-15-7-10-18-8-2-4-12-21(18)25/h2-17H,1H3/q+1/b20-17+