2-methoxyimino-1,3-bis(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 2-methoxyimino-1,3-bis(4-methoxyphenyl)propane-1,3-dione Openeye Name: 2-methoxyimino-1,3-bis(4-methoxyphenyl)propane-1,3-dione CAS Name: 2-methoxyimino-1,3-bis(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 2-methoxyimino-1,3-bis(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1,3-bis(4-methoxyphenyl)-2-methyloximino-propane-1,3-dione Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NOC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=NOC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO5/c1-22-14-8-4-12(5-9-14)17(20)16(19-24-3)18(21)13-6-10-15(23-2)11-7-13/h4-11H,1-3H3