2-(7,8-dimethyl-3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)quinolin-8-ol

Systemtic Name: 2-(7,8-dimethyl-3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)quinolin-8-ol Openeye Name: 2-(7,8-dimethyl-3-oxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)quinolin-8-ol CAS Name: 2-(7,8-dimethyl-3-oxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)-8-quinolinol IUPAC Name: 2-(7,8-dimethyl-3-oxo-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)quinolin-8-ol Traditional Name: 2-(3-keto-7,8-dimethyl-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)quinolin-8-ol Formula: C19H18NO4P MolecularWeight: 355.324281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2COP(=O)(OCC2=C1)C3=NC4=C(C=CC=C4O)C=C3)C

Isomeric SMILES

CC1=C(C=C2COP(=O)(OCC2=C1)C3=NC4=C(C=CC=C4O)C=C3)C

InChI

InChI=1S/C19H18NO4P/c1-12-8-15-10-23-25(22,24-11-16(15)9-13(12)2)18-7-6-14-4-3-5-17(21)19(14)20-18/h3-9,21H,10-11H2,1-2H3