(6E)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-6-[(oxidanylamino)-phenyl-methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-6-[(oxidanylamino)-phenyl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-6-[(hydroxyamino)-phenyl-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-6-[(hydroxyamino)-phenylmethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-6-[(hydroxyamino)-phenyl-methylene]cyclohexa-2,4-dien-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C1C(C)(C)C)C2=CC(=O)C(=C(C3=CC=CC=C3)NO)C=C2)C

Isomeric SMILES

CC1(COC(=C1C(C)(C)C)C2=CC(=O)/C(=C(\C3=CC=CC=C3)/NO)/C=C2)C

InChI

InChI=1S/C23H27NO3/c1-22(2,3)21-20(27-14-23(21,4)5)16-11-12-17(18(25)13-16)19(24-26)15-9-7-6-8-10-15/h6-13,24,26H,14H2,1-5H3/b19-17+