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

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

Systemtic Name:[2-ethoxy-4-[[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methoxybenzoate
Openeye Name:[2-ethoxy-4-[[2-(m-tolyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 3-methoxybenzoate
CAS Name:3-methoxybenzoic acid [2-ethoxy-4-[[2-(3-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[[2-(3-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid [2-ethoxy-4-[[5-keto-2-(m-tolyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester
Formula: C27H23NO6
MolecularWeight: 457.47462
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H23NO6/c1-4-32-24-15-18(11-12-23(24)33-26(29)20-9-6-10-21(16-20)31-3)14-22-27(30)34-25(28-22)19-8-5-7-17(2)13-19/h5-16H,4H2,1-3H3


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