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

Systemtic Name: 1,1-bis(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-phenyl-urea Openeye Name: 1,1-bis(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-3-phenyl-urea CAS Name: 1,1-bis(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-phenylurea IUPAC Name: 1,1-bis(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-phenylurea Traditional Name: 1,1-bis(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)-3-phenyl-urea Formula: C31H36N2O7 MolecularWeight: 548.62674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3CC4=C(C=CC(=C4CC3O)OC)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N(C3CC4=C(C=CC(=C4CC3O)OC)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H36N2O7/c1-37-27-10-12-29(39-3)21-16-25(34)23(14-19(21)27)33(31(36)32-18-8-6-5-7-9-18)24-15-20-22(17-26(24)35)30(40-4)13-11-28(20)38-2/h5-13,23-26,34-35H,14-17H2,1-4H3,(H,32,36)