(2Z)-2-hydroxyimino-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2Z)-2-hydroxyimino-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2Z)-2-hydroxyimino-5,6-dimethoxy-indan-1-one CAS Name: (2Z)-2-hydroxyimino-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2Z)-2-hydroxyimino-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2Z)-2-hydroximino-5,6-dimethoxy-indan-1-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=NO)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=N/O)/C2=O)OC

InChI

InChI=1S/C11H11NO4/c1-15-9-4-6-3-8(12-14)11(13)7(6)5-10(9)16-2/h4-5,14H,3H2,1-2H3/b12-8-