2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4-diene-7,11-dione

Systemtic Name: 2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4-diene-7,11-dione Openeye Name: 2,4-bis(4-methoxyphenyl)-9-thioxo-3-oxa-8,10-diazaspiro[5.5]undeca-1,4-diene-7,11-dione CAS Name: 2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4-diene-7,11-dione IUPAC Name: 2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4-diene-7,11-dione Traditional Name: 2,4-bis(4-methoxyphenyl)-9-thioxo-3-oxa-8,10-diazaspiro[5.5]undeca-1,4-diene-7,11-quinone Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=C(C=C4)OC)C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=C(C=C4)OC)C(=O)NC(=S)NC3=O

InChI

InChI=1S/C22H18N2O5S/c1-27-15-7-3-13(4-8-15)17-11-22(19(25)23-21(30)24-20(22)26)12-18(29-17)14-5-9-16(28-2)10-6-14/h3-12H,1-2H3,(H2,23,24,25,26,30)