9-(5-ethyl-4-nitro-thiophen-2-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

Systemtic Name: 9-(5-ethyl-4-nitro-thiophen-2-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Openeye Name: 9-(5-ethyl-4-nitro-2-thienyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione CAS Name: 9-(5-ethyl-4-nitro-2-thiophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione IUPAC Name: 9-(5-ethyl-4-nitrothiophen-2-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Traditional Name: 9-(5-ethyl-4-nitro-2-thienyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H27NO5S/c1-6-17-12(24(27)28)7-18(30-17)21-19-13(25)8-22(2,3)10-15(19)29-16-11-23(4,5)9-14(26)20(16)21/h7,21H,6,8-11H2,1-5H3