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

Systemtic Name: 3,3,6,6-tetramethyl-9-(2-oxidanylidene-1H-quinolin-3-yl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-(2-oxo-1H-quinolin-3-yl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-(2-oxo-1H-quinolin-3-yl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-(2-oxo-1H-quinolin-3-yl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione Traditional Name: 9-(2-keto-1H-quinolin-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC5=CC=CC=C5NC4=O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC5=CC=CC=C5NC4=O)C(=O)C1)C

InChI

InChI=1S/C26H27NO4/c1-25(2)10-17(28)22-19(12-25)31-20-13-26(3,4)11-18(29)23(20)21(22)15-9-14-7-5-6-8-16(14)27-24(15)30/h5-9,21H,10-13H2,1-4H3,(H,27,30)