1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-diphenyl-urea

Systemtic Name: 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-diphenyl-urea Openeye Name: 1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1,3-diphenyl-urea CAS Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-diphenylurea IUPAC Name: 1-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-diphenylurea Traditional Name: 1-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-1,3-diphenyl-urea Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4/c1-30-23-13-14-24(31-2)20-16-22(28)21(15-19(20)23)27(18-11-7-4-8-12-18)25(29)26-17-9-5-3-6-10-17/h3-14,21-22,28H,15-16H2,1-2H3,(H,26,29)