4-[5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-1,2-dihydro-1,2,3-triazol-3-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[5-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-1,2-dihydro-1,2,3-triazol-3-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[5-(2,4-dihydroxy-5-isopropyl-phenyl)-1,2-dihydrotriazol-3-yl]-1,2-benzoquinone CAS Name: 4-[5-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-dihydrotriazol-3-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[5-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-dihydrotriazol-3-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[5-(2,4-dihydroxy-5-isopropyl-phenyl)-1,2-dihydrotriazol-3-yl]-o-benzoquinone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=CN(NN2)C3=CC(=O)C(=O)C=C3)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=CN(NN2)C3=CC(=O)C(=O)C=C3)O)O

InChI

InChI=1S/C17H17N3O4/c1-9(2)11-6-12(16(23)7-15(11)22)13-8-20(19-18-13)10-3-4-14(21)17(24)5-10/h3-9,18-19,22-23H,1-2H3