[2-bromanyl-6-ethoxy-4-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-6-ethoxy-4-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-ethoxy-4-[(E)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-ethoxy-4-[(E)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-ethoxy-4-[(E)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-ethoxy-4-[(E)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H18BrNO5 MolecularWeight: 480.30742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br)OC(=O)C

InChI

InChI=1S/C24H18BrNO5/c1-3-29-21-13-15(11-19(25)22(21)30-14(2)27)12-20-24(28)31-23(26-20)18-10-6-8-16-7-4-5-9-17(16)18/h4-13H,3H2,1-2H3/b20-12+