(6Z)-1,6-bis(hydroxyimino)-1,6-bis(4-methoxyphenyl)hexane-3,4-dione

Systemtic Name: (6Z)-1,6-bis(hydroxyimino)-1,6-bis(4-methoxyphenyl)hexane-3,4-dione Openeye Name: (6Z)-1,6-bis(hydroxyimino)-1,6-bis(4-methoxyphenyl)hexane-3,4-dione CAS Name: (6Z)-1,6-bis(hydroxyimino)-1,6-bis(4-methoxyphenyl)hexane-3,4-dione IUPAC Name: (6Z)-1,6-bis(hydroxyimino)-1,6-bis(4-methoxyphenyl)hexane-3,4-dione Traditional Name: (6Z)-1,6-dihydroximino-1,6-bis(4-methoxyphenyl)hexane-3,4-dione Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)CC(=O)C(=O)CC(=NO)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NO)CC(=O)C(=O)C/C(=N/O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20N2O6/c1-27-15-7-3-13(4-8-15)17(21-25)11-19(23)20(24)12-18(22-26)14-5-9-16(28-2)10-6-14/h3-10,25-26H,11-12H2,1-2H3/b21-17-,22-18?