6-[(4Z)-4-hydroxyimino-4-(2-methyl-5-oxidanyl-phenyl)-1-(oxidanylamino)butylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(4Z)-4-hydroxyimino-4-(2-methyl-5-oxidanyl-phenyl)-1-(oxidanylamino)butylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4Z)-1-(hydroxyamino)-4-hydroxyimino-4-(5-hydroxy-2-methyl-phenyl)butylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4Z)-1-(hydroxyamino)-4-hydroxyimino-4-(5-hydroxy-2-methylphenyl)butylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4Z)-1-(hydroxyamino)-4-hydroxyimino-4-(5-hydroxy-2-methylphenyl)butylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[(4Z)-4-hydroximino-1-(hydroxyamino)-4-(5-hydroxy-2-methyl-phenyl)butylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CCC(=NO)C2=C(C=CC(=C2)O)C)NO)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(CC/C(=N/O)/C2=C(C=CC(=C2)O)C)NO)C(=O)C=C1

InChI

InChI=1S/C18H20N2O4/c1-11-3-8-18(22)15(9-11)17(20-24)7-6-16(19-23)14-10-13(21)5-4-12(14)2/h3-5,8-10,20-21,23-24H,6-7H2,1-2H3/b17-15?,19-16-