(8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (4Z)-4-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-7-methoxy-tetralin-6-ol CAS Name: (8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (8Z)-8-(2,1,3-benzoxadiazol-5-ylmethoxyimino)-3-methoxy-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (4Z)-4-(benzofurazan-5-ylmethyloximino)-7-methoxy-tetralin-6-ol Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=NOCC3=CC4=NON=C4C=C3)O

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC/C2=N/OCC3=CC4=NON=C4C=C3)O

InChI

InChI=1S/C18H17N3O4/c1-23-18-8-12-3-2-4-14(13(12)9-17(18)22)19-24-10-11-5-6-15-16(7-11)21-25-20-15/h5-9,22H,2-4,10H2,1H3/b19-14-