(4E)-4-(5-dec-9-enyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(5-dec-9-enyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-dec-9-enyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-dec-9-enyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-dec-9-enyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-dec-9-enyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC1=NC(=C2C=CC(=O)C(=C2)O)NN1

Isomeric SMILES

C=CCCCCCCCCC1=N/C(=C\2/C=CC(=O)C(=C2)O)/NN1

InChI

InChI=1S/C18H25N3O2/c1-2-3-4-5-6-7-8-9-10-17-19-18(21-20-17)14-11-12-15(22)16(23)13-14/h2,11-13,21,23H,1,3-10H2,(H,19,20)/b18-14+