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5-methyl-N-(8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide

5-methyl-N-(8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:5-methyl-N-(8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(7-benzyloxy-2-hydroxy-8-methyl-4-oxo-chromen-3-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-(2-hydroxy-8-methyl-4-oxo-7-phenylmethoxy-1-benzopyran-3-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-(2-hydroxy-8-methyl-4-oxo-7-phenylmethoxychromen-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(7-benzoxy-2-hydroxy-4-keto-8-methyl-chromen-3-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C28H22N2O6
MolecularWeight: 482.48408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C)O)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C)O)OCC5=CC=CC=C5


InChI

InChI=1S/C28H22N2O6/c1-16-21(34-15-18-9-5-3-6-10-18)14-13-20-25(31)24(28(33)35-26(16)20)29-27(32)22-17(2)36-30-23(22)19-11-7-4-8-12-19/h3-14,33H,15H2,1-2H3,(H,29,32)


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