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

Systemtic Name: [2-bromanyl-6-methoxy-4-[[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-methoxy-4-[[2-(m-tolyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-methoxy-4-[[2-(3-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[[2-(3-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[[5-keto-2-(m-tolyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester Formula: C20H16BrNO5 MolecularWeight: 430.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C(=C3)Br)OC(=O)C)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C(=C3)Br)OC(=O)C)OC)C(=O)O2

InChI

InChI=1S/C20H16BrNO5/c1-11-5-4-6-14(7-11)19-22-16(20(24)27-19)9-13-8-15(21)18(26-12(2)23)17(10-13)25-3/h4-10H,1-3H3