(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)quinolin-8-one

Systemtic Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)quinolin-8-one Openeye Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)quinolin-8-one CAS Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-8-quinolinone IUPAC Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)quinolin-8-one Traditional Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)quinolin-8-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C/3\C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C17H13N3O3/c21-14-5-4-13(12-2-1-7-18-17(12)14)20-19-11-3-6-15-16(10-11)23-9-8-22-15/h1-7,10,19H,8-9H2/b20-13+