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

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

Systemtic Name:[2-ethoxy-4-[[2-(2-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methoxybenzoate
Openeye Name:[2-ethoxy-4-[[2-(2-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 3-methoxybenzoate
CAS Name:3-methoxybenzoic acid [2-ethoxy-4-[[2-(2-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[[2-(2-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid [2-ethoxy-4-[[5-keto-2-(2-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester
Formula: C27H23NO7
MolecularWeight: 473.47402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3OC)OC(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3OC)OC(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C27H23NO7/c1-4-33-24-15-17(12-13-23(24)34-26(29)18-8-7-9-19(16-18)31-2)14-21-27(30)35-25(28-21)20-10-5-6-11-22(20)32-3/h5-16H,4H2,1-3H3


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