(3E)-3-[3-azido-5-(methoxymethoxy)pentylidene]-7-methoxy-1,2-dihydroindene

Systemtic Name: (3E)-3-[3-azido-5-(methoxymethoxy)pentylidene]-7-methoxy-1,2-dihydroindene Openeye Name: (1E)-1-[3-azido-5-(methoxymethoxy)pentylidene]-4-methoxy-indane CAS Name: (3E)-3-[3-azido-5-(methoxymethoxy)pentylidene]-7-methoxy-1,2-dihydroindene IUPAC Name: (3E)-3-[3-azido-5-(methoxymethoxy)pentylidene]-7-methoxy-1,2-dihydroindene Traditional Name: (1E)-1-[3-azido-5-(methoxymethoxy)pentylidene]-4-methoxy-indane Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(CC=C1CCC2=C1C=CC=C2OC)N=[N+]=[N-]

Isomeric SMILES

COCOCCC(C/C=C/1\CCC2=C1C=CC=C2OC)N=[N+]=[N-]

InChI

InChI=1S/C17H23N3O3/c1-21-12-23-11-10-14(19-20-18)8-6-13-7-9-16-15(13)4-3-5-17(16)22-2/h3-6,14H,7-12H2,1-2H3/b13-6+