(4Z)-7,7-dimethoxy-4-methoxyimino-cyclohepta-2,5-dien-1-one

Systemtic Name: (4Z)-7,7-dimethoxy-4-methoxyimino-cyclohepta-2,5-dien-1-one Openeye Name: (4Z)-7,7-dimethoxy-4-methoxyimino-cyclohepta-2,5-dien-1-one CAS Name: (4Z)-7,7-dimethoxy-4-methoxyimino-1-cyclohepta-2,5-dienone IUPAC Name: (4Z)-7,7-dimethoxy-4-methoxyiminocyclohepta-2,5-dien-1-one Traditional Name: (4Z)-7,7-dimethoxy-4-methyloximino-cyclohepta-2,5-dien-1-one Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(=NOC)C=CC1=O)OC

Isomeric SMILES

COC1(C=C/C(=N\OC)/C=CC1=O)OC

InChI

InChI=1S/C10H13NO4/c1-13-10(14-2)7-6-8(11-15-3)4-5-9(10)12/h4-7H,1-3H3/b11-8-