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

Systemtic Name: [2-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C23H17NO5 MolecularWeight: 387.38478

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c1-14(25)28-20-11-10-15(13-21(20)27-2)12-19-23(26)29-22(24-19)18-9-5-7-16-6-3-4-8-17(16)18/h3-13H,1-2H3/b19-12-