(5E)-5-hydroxyimino-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: (5E)-5-hydroxyimino-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: (5E)-5-hydroxyimino-3a-(2-naphthylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: (5E)-5-hydroxyimino-3a-(2-naphthalenylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: (5E)-5-hydroxyimino-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: (5E)-5-hydroximino-3a-(2-naphthylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)C2(CC1=NO)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C\1C2COC(=O)C2(C/C1=N/O)CC3=CC4=CC=CC=C4C=C3

InChI

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