7,9-bis(4-methoxyphenyl)-3-oxa-8-thia-2-azaspiro[4.5]deca-6,9-diene-1,4-dione

Systemtic Name: 7,9-bis(4-methoxyphenyl)-3-oxa-8-thia-2-azaspiro[4.5]deca-6,9-diene-1,4-dione Openeye Name: 7,9-bis(4-methoxyphenyl)-3-oxa-8-thia-2-azaspiro[4.5]deca-6,9-diene-1,4-dione CAS Name: 7,9-bis(4-methoxyphenyl)-3-oxa-8-thia-2-azaspiro[4.5]deca-6,9-diene-1,4-dione IUPAC Name: 7,9-bis(4-methoxyphenyl)-3-oxa-8-thia-2-azaspiro[4.5]deca-6,9-diene-1,4-dione Traditional Name: 7,9-bis(4-methoxyphenyl)-3-oxa-8-thia-2-azaspiro[4.5]deca-6,9-diene-1,4-quinone Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3(C=C(S2)C4=CC=C(C=C4)OC)C(=O)NOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3(C=C(S2)C4=CC=C(C=C4)OC)C(=O)NOC3=O

InChI

InChI=1S/C21H17NO5S/c1-25-15-7-3-13(4-8-15)17-11-21(19(23)22-27-20(21)24)12-18(28-17)14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H,22,23)