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

Systemtic Name: [4-[[2-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[[2-(5-chloro-2-methoxy-phenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[[2-(5-chloro-2-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[2-(5-chloro-2-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[[2-(5-chloro-2-methoxy-phenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-ethoxy-phenyl] ester Formula: C27H22ClNO7 MolecularWeight: 507.91908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)OC)OC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)OC)OC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H22ClNO7/c1-4-34-24-13-16(8-10-23(24)35-26(30)17-6-5-7-19(14-17)32-2)12-21-27(31)36-25(29-21)20-15-18(28)9-11-22(20)33-3/h5-15H,4H2,1-3H3