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

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

Systemtic Name:9-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
Openeye Name:9-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
CAS Name:9-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
IUPAC Name:9-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
Traditional Name:9-(2-keto-7-methoxy-1H-quinolin-3-yl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone
Formula: C27H29NO5
MolecularWeight: 447.52286
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC5=C(C=C(C=C5)OC)NC4=O)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC5=C(C=C(C=C5)OC)NC4=O)C(=O)C1)C


InChI

InChI=1S/C27H29NO5/c1-26(2)10-18(29)23-20(12-26)33-21-13-27(3,4)11-19(30)24(21)22(23)16-8-14-6-7-15(32-5)9-17(14)28-25(16)31/h6-9,22H,10-13H2,1-5H3,(H,28,31)


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