(6-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl-phenethyl-phosphinate

Systemtic Name: (6-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl-phenethyl-phosphinate Openeye Name: (6-methoxy-1-methyl-2-oxo-3-quinolyl)methyl-phenethyl-phosphinate CAS Name: (6-methoxy-1-methyl-2-oxo-3-quinolinyl)methyl-phenethylphosphinate IUPAC Name: (6-methoxy-1-methyl-2-oxoquinolin-3-yl)methyl-phenethylphosphinate Traditional Name: (2-keto-6-methoxy-1-methyl-3-quinolyl)methyl-phenethyl-phosphinate Formula: C20H21NO4P- MolecularWeight: 370.358801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)CP(=O)(CCC3=CC=CC=C3)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)CP(=O)(CCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H22NO4P/c1-21-19-9-8-18(25-2)13-16(19)12-17(20(21)22)14-26(23,24)11-10-15-6-4-3-5-7-15/h3-9,12-13H,10-11,14H2,1-2H3,(H,23,24)/p-1