[2-bromanyl-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-bromanyl-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-bromo-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-bromo-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-bromo-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-bromo-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C24H16BrNO5 MolecularWeight: 478.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H16BrNO5/c1-29-18-9-5-8-17(14-18)23(27)30-21-11-10-15(12-19(21)25)13-20-24(28)31-22(26-20)16-6-3-2-4-7-16/h2-14H,1H3