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

Systemtic Name: (8Z)-8-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)quinolin-5-one Openeye Name: (8Z)-8-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)quinolin-5-one CAS Name: (8Z)-8-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-5-quinolinone IUPAC Name: (8Z)-8-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)quinolin-5-one Traditional Name: (8Z)-8-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)quinolin-5-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=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C\3/C=CC(=O)C4=C3N=CC=C4

InChI

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