(3Z)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one

Systemtic Name: (3Z)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one CAS Name: (3Z)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-3-[3-(1,3-benzodioxol-5-yl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolone Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C4C=NC5=CC=CC=C5C4=O)ON3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C/4\C=NC5=CC=CC=C5C4=O)/ON3

InChI

InChI=1S/C18H11N3O4/c22-16-11-3-1-2-4-13(11)19-8-12(16)18-20-17(21-25-18)10-5-6-14-15(7-10)24-9-23-14/h1-8H,9H2,(H,20,21)/b18-12-