(4E)-2-(hydroxymethyl)-4-[5-oxidanylidene-1-(phenoxyamino)hept-6-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-(hydroxymethyl)-4-[5-oxidanylidene-1-(phenoxyamino)hept-6-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-(hydroxymethyl)-4-[5-oxo-1-(phenoxyamino)hept-6-enylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-(hydroxymethyl)-4-[5-oxo-1-(phenoxyamino)hept-6-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-(hydroxymethyl)-4-[5-oxo-1-(phenoxyamino)hept-6-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[5-keto-1-(phenoxyamino)hept-6-enylidene]-2-methylol-cyclohexa-2,5-dien-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CCCC(=C1C=CC(=O)C(=C1)CO)NOC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)CCC/C(=C\1/C=CC(=O)C(=C1)CO)/NOC2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-2-17(23)7-6-10-19(21-25-18-8-4-3-5-9-18)15-11-12-20(24)16(13-15)14-22/h2-5,8-9,11-13,21-22H,1,6-7,10,14H2/b19-15+