(4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C=CC(=O)C=C3O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C14H12N2O4/c17-10-2-3-11(12(18)8-10)16-15-9-1-4-13-14(7-9)20-6-5-19-13/h1-4,7-8,15,18H,5-6H2/b16-11+