3,3,6,6-tetramethyl-9-(2-methyl-3-nitro-phenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

Systemtic Name: 3,3,6,6-tetramethyl-9-(2-methyl-3-nitro-phenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(2-methyl-3-nitro-phenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(2-methyl-3-nitrophenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(2-methyl-3-nitrophenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-(2-methyl-3-nitro-phenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2C3=C(CC(CC3=O)(C)C)OC4=C2C(=O)CC(C4)(C)C

InChI

InChI=1S/C24H27NO5/c1-13-14(7-6-8-15(13)25(28)29)20-21-16(26)9-23(2,3)11-18(21)30-19-12-24(4,5)10-17(27)22(19)20/h6-8,20H,9-12H2,1-5H3