(4E)-7-cyclopentyloxy-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxylic acid

Systemtic Name: (4E)-7-cyclopentyloxy-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxylic acid Openeye Name: (4E)-7-(cyclopentoxy)-4-hydroxyimino-6-methoxy-tetralin-2-carboxylic acid CAS Name: (4E)-7-cyclopentyloxy-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxylic acid IUPAC Name: (4E)-7-cyclopentyloxy-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxylic acid Traditional Name: (4E)-7-(cyclopentoxy)-4-hydroximino-6-methoxy-tetralin-2-carboxylic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC(=NO)C2=C1)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C2CC(C/C(=N\O)/C2=C1)C(=O)O)OC3CCCC3

InChI

InChI=1S/C17H21NO5/c1-22-15-9-13-10(6-11(17(19)20)7-14(13)18-21)8-16(15)23-12-4-2-3-5-12/h8-9,11-12,21H,2-7H2,1H3,(H,19,20)/b18-14+