(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzoate CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O6/c1-2-32-21-14-17(10-11-20(21)33-15-22(29)27-12-6-3-7-13-27)24(31)34-16-28-23(30)18-8-4-5-9-19(18)25-26-28/h4-5,8-11,14H,2-3,6-7,12-13,15-16H2,1H3