(3E)-6-methyl-3-(phenylhydrazinylidene)pyrano[3,2-c]quinoline-2,4,5-trione

Systemtic Name: (3E)-6-methyl-3-(phenylhydrazinylidene)pyrano[3,2-c]quinoline-2,4,5-trione Openeye Name: (3E)-6-methyl-3-(phenylhydrazono)pyrano[3,2-c]quinoline-2,4,5-trione CAS Name: (3E)-6-methyl-3-(phenylhydrazinylidene)pyrano[3,2-c]quinoline-2,4,5-trione IUPAC Name: (3E)-6-methyl-3-(phenylhydrazinylidene)pyrano[3,2-c]quinoline-2,4,5-trione Traditional Name: (3E)-6-methyl-3-(phenylhydrazono)pyrano[3,2-c]quinoline-2,4,5-trione Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=NNC4=CC=CC=C4)C(=O)O3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)/C(=N\NC4=CC=CC=C4)/C(=O)O3

InChI

InChI=1S/C19H13N3O4/c1-22-13-10-6-5-9-12(13)17-14(18(22)24)16(23)15(19(25)26-17)21-20-11-7-3-2-4-8-11/h2-10,20H,1H3/b21-15+