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6,8,8-triethyl-5-oxidanyl-2-phenanthren-9-yl-chromene-4,7-dione

6,8,8-triethyl-5-oxidanyl-2-phenanthren-9-yl-chromene-4,7-dione

Systemtic Name:6,8,8-triethyl-5-oxidanyl-2-phenanthren-9-yl-chromene-4,7-dione
Openeye Name:6,8,8-triethyl-5-hydroxy-2-(9-phenanthryl)chromene-4,7-dione
CAS Name:6,8,8-triethyl-5-hydroxy-2-(9-phenanthrenyl)-1-benzopyran-4,7-dione
IUPAC Name:6,8,8-triethyl-5-hydroxy-2-phenanthren-9-ylchromene-4,7-dione
Traditional Name:6,8,8-triethyl-5-hydroxy-2-(9-phenanthryl)chromene-4,7-quinone
Formula: C29H26O4
MolecularWeight: 438.51434
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(C1=O)(CC)CC)OC(=CC2=O)C3=CC4=CC=CC=C4C5=CC=CC=C53)O


Isomeric SMILES

CCC1=C(C2=C(C(C1=O)(CC)CC)OC(=CC2=O)C3=CC4=CC=CC=C4C5=CC=CC=C53)O


InChI

InChI=1S/C29H26O4/c1-4-18-26(31)25-23(30)16-24(33-28(25)29(5-2,6-3)27(18)32)22-15-17-11-7-8-12-19(17)20-13-9-10-14-21(20)22/h7-16,31H,4-6H2,1-3H3


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