8-oxidanylidene-10-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 8-oxidanylidene-10-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 8-oxo-10-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 8-oxo-10-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 8-oxo-10-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 8-keto-10-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O)C#N

InChI

InChI=1S/C23H19N3O4S/c24-11-16-20(28)26-21(17(12-25)23(16)8-4-1-5-9-23)31-13-18(27)15-10-14-6-2-3-7-19(14)30-22(15)29/h2-3,6-7,10,16H,1,4-5,8-9,13H2,(H,26,28)