(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17NO5/c24-19(17-10-9-15-5-1-2-6-16(15)13-17)14-27-21(25)11-12-23-18-7-3-4-8-20(18)28-22(23)26/h1-10,13H,11-12,14H2