(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23NO5/c1-17-24(18(2)32-27-17)15-30-23-11-7-19(8-12-23)13-26(29)31-16-25(28)22-10-9-20-5-3-4-6-21(20)14-22/h3-12,14H,13,15-16H2,1-2H3