3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-7-methoxy-chromen-2-one

Systemtic Name: 3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-7-methoxy-chromen-2-one Openeye Name: 3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-7-methoxy-chromen-2-one CAS Name: 3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-7-methoxy-1-benzopyran-2-one IUPAC Name: 3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-7-methoxychromen-2-one Traditional Name: 3-[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-7-methoxy-coumarin Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=C(C=C(C=C4)OC)OC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C3=CC4=C(C=C(C=C4)OC)OC3=O

InChI

InChI=1S/C20H17N3O4/c1-23(2)14-7-4-12(5-8-14)18-21-19(27-22-18)16-10-13-6-9-15(25-3)11-17(13)26-20(16)24/h4-11H,1-3H3