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

Systemtic Name: 9-(1-ethanoylindol-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Openeye Name: 9-(1-acetylindol-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione CAS Name: 9-(1-acetyl-3-indolyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione IUPAC Name: 9-(1-acetylindol-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Traditional Name: 9-(1-acetylindol-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C

InChI

InChI=1S/C27H29NO4/c1-15(29)28-14-17(16-8-6-7-9-18(16)28)23-24-19(30)10-26(2,3)12-21(24)32-22-13-27(4,5)11-20(31)25(22)23/h6-9,14,23H,10-13H2,1-5H3