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(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name:(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
Openeye Name:(7-acetamido-2-oxo-chromen-4-yl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
CAS Name:4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-acetamido-2-oxochromen-4-yl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
Traditional Name:4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester
Formula: C23H19N3O7
MolecularWeight: 449.41286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C


InChI

InChI=1S/C23H19N3O7/c1-13(27)24-17-5-8-19-16(9-22(28)32-20(19)10-17)11-31-23(29)15-3-6-18(7-4-15)30-12-21-25-14(2)33-26-21/h3-10H,11-12H2,1-2H3,(H,24,27)


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