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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H16N2O6/c1-12-22-20(29-23-12)13-3-5-14(6-4-13)21(25)27-11-15-9-19(24)28-18-10-16(26-2)7-8-17(15)18/h3-10H,11H2,1-2H3