1,5-bis(3-methoxyphenyl)-3-oxidanyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione

Systemtic Name: 1,5-bis(3-methoxyphenyl)-3-oxidanyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione Openeye Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-7,11-dione CAS Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione IUPAC Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione Traditional Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-9-thioxo-8,10-diazaspiro[5.5]undecane-7,11-quinone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(CC(C23C(=O)NC(=S)NC3=O)C4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(CC(C23C(=O)NC(=S)NC3=O)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C23H24N2O5S/c1-29-16-7-3-5-13(9-16)18-11-15(26)12-19(14-6-4-8-17(10-14)30-2)23(18)20(27)24-22(31)25-21(23)28/h3-10,15,18-19,26H,11-12H2,1-2H3,(H2,24,25,27,28,31)