N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 2-hydroxy-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 2-hydroxy-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 2-hydroxy-4-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-quinoline-3-carbohydrazide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)C=CC1=O

InChI

InChI=1S/C18H15N3O5/c1-26-14-8-10(6-7-13(14)22)9-19-21-18(25)15-16(23)11-4-2-3-5-12(11)20-17(15)24/h2-9,19H,1H3,(H,21,25)(H2,20,23,24)