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(3E)-7-diethoxyphosphoryl-5-methyl-3-(quinolin-2-ylmethylidene)-1H-indol-2-one

(3E)-7-diethoxyphosphoryl-5-methyl-3-(quinolin-2-ylmethylidene)-1H-indol-2-one

Systemtic Name:(3E)-7-diethoxyphosphoryl-5-methyl-3-(quinolin-2-ylmethylidene)-1H-indol-2-one
Openeye Name:(3E)-7-diethoxyphosphoryl-5-methyl-3-(2-quinolylmethylene)indolin-2-one
CAS Name:(3E)-7-diethoxyphosphoryl-5-methyl-3-(2-quinolinylmethylidene)-1H-indol-2-one
IUPAC Name:(3E)-7-diethoxyphosphoryl-5-methyl-3-(quinolin-2-ylmethylidene)-1H-indol-2-one
Traditional Name:(3E)-7-diethoxyphosphoryl-5-methyl-3-(2-quinolylmethylene)oxindole
Formula: C23H23N2O4P
MolecularWeight: 422.413481
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2C(=CC(=C1)C)C(=CC3=NC4=CC=CC=C4C=C3)C(=O)N2)OCC


Isomeric SMILES

CCOP(=O)(C1=C2C(=CC(=C1)C)/C(=C\C3=NC4=CC=CC=C4C=C3)/C(=O)N2)OCC


InChI

InChI=1S/C23H23N2O4P/c1-4-28-30(27,29-5-2)21-13-15(3)12-18-19(23(26)25-22(18)21)14-17-11-10-16-8-6-7-9-20(16)24-17/h6-14H,4-5H2,1-3H3,(H,25,26)/b19-14+


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