(2-oxidanylidene-2-pyridin-3-yl-ethyl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyridin-3-yl-ethyl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: [2-oxo-2-(3-pyridyl)ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [2-oxo-2-(3-pyridinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyridin-3-ylethyl) 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid [2-keto-2-(3-pyridyl)ethyl] ester Formula: C25H16N2O4 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)OCC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)OCC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H16N2O4/c28-21(17-8-5-13-26-14-17)15-30-25(29)19-10-4-7-16-6-3-9-18(23(16)19)24-27-20-11-1-2-12-22(20)31-24/h1-14H,15H2