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

Systemtic Name: 1-oxidanyl-1-[5-(4-phenylphenoxy)-2,3-dihydro-1H-inden-1-yl]urea Openeye Name: 1-hydroxy-1-[5-(4-phenylphenoxy)indan-1-yl]urea CAS Name: 1-hydroxy-1-[5-(4-phenylphenoxy)-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[5-(4-phenylphenoxy)-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-hydroxy-1-[5-(4-phenylphenoxy)indan-1-yl]urea Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c23-22(25)24(26)21-13-8-17-14-19(11-12-20(17)21)27-18-9-6-16(7-10-18)15-4-2-1-3-5-15/h1-7,9-12,14,21,26H,8,13H2,(H2,23,25)