[2-bromanyl-4-[[2-(4-ethoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[[2-(4-ethoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[[2-(4-ethoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[[2-(4-ethoxyphenyl)-5-oxo-4-oxazolylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[[2-(4-ethoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(5-keto-2-p-phenetyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C21H18BrNO6 MolecularWeight: 460.27472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Br)OC(=O)C)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Br)OC(=O)C)OC)C(=O)O2

InChI

InChI=1S/C21H18BrNO6/c1-4-27-15-7-5-14(6-8-15)20-23-17(21(25)29-20)10-13-9-16(22)19(28-12(2)24)18(11-13)26-3/h5-11H,4H2,1-3H3