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

Systemtic Name: 1-[5-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea Openeye Name: 1-[5-(3,4-dimethoxyphenoxy)indan-1-yl]-1-hydroxy-urea CAS Name: 1-[5-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-hydroxyurea IUPAC Name: 1-[5-(3,4-dimethoxyphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-hydroxyurea Traditional Name: 1-[5-(3,4-dimethoxyphenoxy)indan-1-yl]-1-hydroxy-urea Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(CC3)N(C(=O)N)O)OC

InChI

InChI=1S/C18H20N2O5/c1-23-16-8-5-13(10-17(16)24-2)25-12-4-6-14-11(9-12)3-7-15(14)20(22)18(19)21/h4-6,8-10,15,22H,3,7H2,1-2H3,(H2,19,21)