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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoate CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(4,7-dimethyl-2-oxochromen-3-yl)propanoate Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)propionic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OCC3=NC(=NO3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)OCC3=NC(=NO3)C)C

InChI

InChI=1S/C18H18N2O5/c1-10-4-5-13-11(2)14(18(22)24-15(13)8-10)6-7-17(21)23-9-16-19-12(3)20-25-16/h4-5,8H,6-7,9H2,1-3H3