(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c1-14-7-8-17-16(12-21(26)28-18(17)11-14)13-27-20(25)10-9-19-23-22(24-29-19)15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3