methyl 2-[(3Z)-3-hydroxyimino-6-methoxy-2-oxidanylidene-1H-inden-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-hydroxyimino-6-methoxy-2-oxidanylidene-1H-inden-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-hydroxyimino-6-methoxy-2-oxo-indan-1-yl]acetate CAS Name: 2-[(3Z)-3-hydroxyimino-6-methoxy-2-oxo-1H-inden-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-hydroxyimino-6-methoxy-2-oxo-1H-inden-1-yl]acetate Traditional Name: 2-[(3Z)-3-hydroximino-2-keto-6-methoxy-indan-1-yl]acetic acid methyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)C(=O)C2CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/O)/C(=O)C2CC(=O)OC

InChI

InChI=1S/C13H13NO5/c1-18-7-3-4-8-9(5-7)10(6-11(15)19-2)13(16)12(8)14-17/h3-5,10,17H,6H2,1-2H3/b14-12-