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

Systemtic Name: (4E)-4-[5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[5-(4-tert-butylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-18(2,3)12-6-4-11(5-7-12)16-19-20-17(23-16)14-9-8-13(21)10-15(14)22/h4-10,20,22H,1-3H3/b17-14+