5-cyano-3,4-bis(4-methoxyphenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-cyano-3,4-bis(4-methoxyphenyl)-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]thiophene-2-carboxamide Openeye Name: 5-cyano-N-(2-hydroxy-1,3-dioxo-indan-2-yl)-3,4-bis(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 5-cyano-N-(2-hydroxy-1,3-dioxo-2-indenyl)-3,4-bis(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-cyano-N-(2-hydroxy-1,3-dioxoinden-2-yl)-3,4-bis(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-cyano-N-(2-hydroxy-1,3-diketo-indan-2-yl)-3,4-bis(4-methoxyphenyl)thiophene-2-carboxamide Formula: C29H20N2O6S MolecularWeight: 524.5439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=C2C3=CC=C(C=C3)OC)C(=O)NC4(C(=O)C5=CC=CC=C5C4=O)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=C2C3=CC=C(C=C3)OC)C(=O)NC4(C(=O)C5=CC=CC=C5C4=O)O)C#N

InChI

InChI=1S/C29H20N2O6S/c1-36-18-11-7-16(8-12-18)23-22(15-30)38-25(24(23)17-9-13-19(37-2)14-10-17)28(34)31-29(35)26(32)20-5-3-4-6-21(20)27(29)33/h3-14,35H,1-2H3,(H,31,34)