(4E)-4-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C3C=CC(=O)C=C3O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN/C(=C\3/C=CC(=O)C=C3O)/O2

InChI

InChI=1S/C15H12N2O4/c1-20-11-5-2-9(3-6-11)14-16-17-15(21-14)12-7-4-10(18)8-13(12)19/h2-8,17,19H,1H3/b15-12+