2-methyl-3-oxidanyl-4-[1-(oxidanylamino)-2-quinolin-2-yl-ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methyl-3-oxidanyl-4-[1-(oxidanylamino)-2-quinolin-2-yl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[1-(hydroxyamino)-2-(2-quinolyl)ethylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[1-(hydroxyamino)-2-(2-quinolinyl)ethylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[1-(hydroxyamino)-2-quinolin-2-ylethylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[1-(hydroxyamino)-2-(2-quinolyl)ethylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(CC2=NC3=CC=CC=C3C=C2)NO)C=CC1=O)O

Isomeric SMILES

CC1=C(C(=C(CC2=NC3=CC=CC=C3C=C2)NO)C=CC1=O)O

InChI

InChI=1S/C18H16N2O3/c1-11-17(21)9-8-14(18(11)22)16(20-23)10-13-7-6-12-4-2-3-5-15(12)19-13/h2-9,20,22-23H,10H2,1H3