(5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbaldehyde

Systemtic Name: (5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbaldehyde Openeye Name: (1E)-6-benzyloxy-1-hydroxyimino-tetralin-5-carbaldehyde CAS Name: (5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carboxaldehyde IUPAC Name: (5E)-5-hydroxyimino-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbaldehyde Traditional Name: (1E)-6-benzoxy-1-hydroximino-tetralin-5-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C=O)OCC3=CC=CC=C3)C(=NO)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C=O)OCC3=CC=CC=C3)/C(=N/O)/C1

InChI

InChI=1S/C18H17NO3/c20-11-16-14-7-4-8-17(19-21)15(14)9-10-18(16)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,21H,4,7-8,12H2/b19-17+