[2-acetyloxy-4-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C24H17NO6/c1-14(26)29-21-11-10-16(13-22(21)30-15(2)27)12-20-24(28)31-23(25-20)19-9-5-7-17-6-3-4-8-18(17)19/h3-13H,1-2H3/b20-12+