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

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

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
Openeye Name:(7-hydroxy-8-methyl-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-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-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-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C22H18N2O7
MolecularWeight: 422.38752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C)O


InChI

InChI=1S/C22H18N2O7/c1-12-18(25)8-7-17-15(9-20(26)30-21(12)17)10-29-22(27)14-3-5-16(6-4-14)28-11-19-23-13(2)31-24-19/h3-9,25H,10-11H2,1-2H3


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