8,8-bis(oxidanylidene)-6,10-diphenyl-2-(phenylcarbonyl)-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]dec-9-ene-1,4-dione

Systemtic Name: 8,8-bis(oxidanylidene)-6,10-diphenyl-2-(phenylcarbonyl)-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]dec-9-ene-1,4-dione Openeye Name: 2-benzoyl-8,8-dioxo-6,10-diphenyl-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]dec-9-ene-1,4-dione CAS Name: 2-benzoyl-8,8-dioxo-6,10-diphenyl-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]dec-9-ene-1,4-dione IUPAC Name: 2-benzoyl-8,8-dioxo-6,10-diphenyl-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]dec-9-ene-1,4-dione Traditional Name: 2-benzoyl-8,8-diketo-6,10-diphenyl-3-oxa-8$l^{6}-thia-2-azaspiro[4.5]dec-9-ene-1,4-quinone Formula: C26H19NO6S MolecularWeight: 473.49716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(=CS1(=O)=O)C3=CC=CC=C3)C(=O)N(OC2=O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2(C(=CS1(=O)=O)C3=CC=CC=C3)C(=O)N(OC2=O)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO6S/c28-23(20-14-8-3-9-15-20)27-24(29)26(25(30)33-27)21(18-10-4-1-5-11-18)16-34(31,32)17-22(26)19-12-6-2-7-13-19/h1-16,22H,17H2