2,2,3,5,6,7,8-heptamethyl-1-phosphanyl-3H-quinolin-4-one

Systemtic Name: 2,2,3,5,6,7,8-heptamethyl-1-phosphanyl-3H-quinolin-4-one Openeye Name: 2,2,3,5,6,7,8-heptamethyl-1-phosphanyl-3H-quinolin-4-one CAS Name: 2,2,3,5,6,7,8-heptamethyl-1-phosphino-3H-quinolin-4-one IUPAC Name: 2,2,3,5,6,7,8-heptamethyl-1-phosphanyl-3H-quinolin-4-one Traditional Name: 2,2,3,5,6,7,8-heptamethyl-1-phosphino-3H-quinolin-4-one Formula: C16H24NOP MolecularWeight: 277.341621

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(C(=C(C(=C2N(C1(C)C)P)C)C)C)C

Isomeric SMILES

CC1C(=O)C2=C(C(=C(C(=C2N(C1(C)C)P)C)C)C)C

InChI

InChI=1S/C16H24NOP/c1-8-9(2)11(4)14-13(10(8)3)15(18)12(5)16(6,7)17(14)19/h12H,19H2,1-7H3