1-[5-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea

Systemtic Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea Openeye Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yloxy)indan-1-yl]-1-hydroxy-urea CAS Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-2,3-dihydro-1H-inden-1-yl]-1-hydroxyurea IUPAC Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-2,3-dihydro-1H-inden-1-yl]-1-hydroxyurea Traditional Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yloxy)indan-1-yl]-1-hydroxy-urea Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O5/c19-18(21)20(22)15-5-1-11-9-12(2-4-14(11)15)25-13-3-6-16-17(10-13)24-8-7-23-16/h2-4,6,9-10,15,22H,1,5,7-8H2,(H2,19,21)