(3Z)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one

Systemtic Name: (3Z)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one CAS Name: (3Z)-3-[3-(4-ethoxy-3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-3-[3-(4-ethoxy-3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-3-[3-(4-ethoxy-3-methoxy-phenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C3C=NC4=CC=CC=C4C3=O)ON2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C/3\C=NC4=CC=CC=C4C3=O)/ON2)OC

InChI

InChI=1S/C20H17N3O4/c1-3-26-16-9-8-12(10-17(16)25-2)19-22-20(27-23-19)14-11-21-15-7-5-4-6-13(15)18(14)24/h4-11H,3H2,1-2H3,(H,22,23)/b20-14-