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5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-ethyl-6-oxidanyl-2-phenyl-3H-pyran-4-one

5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-ethyl-6-oxidanyl-2-phenyl-3H-pyran-4-one

Systemtic Name:5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-ethyl-6-oxidanyl-2-phenyl-3H-pyran-4-one
Openeye Name:5-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-2-ethyl-6-hydroxy-2-phenyl-3H-pyran-4-one
CAS Name:5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-ethyl-6-hydroxy-2-phenyl-3H-pyran-4-one
IUPAC Name:5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-ethyl-6-hydroxy-2-phenyl-3H-pyran-4-one
Traditional Name:5-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-2-ethyl-6-hydroxy-2-phenyl-3H-pyran-4-one
Formula: C35H31BrO3
MolecularWeight: 579.52284
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)C(=C(O1)O)C2CC(CC3=CC=CC=C23)C4=CC=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6


Isomeric SMILES

CCC1(CC(=O)C(=C(O1)O)C2CC(CC3=CC=CC=C23)C4=CC=C(C=C4)C5=CC=C(C=C5)Br)C6=CC=CC=C6


InChI

InChI=1S/C35H31BrO3/c1-2-35(28-9-4-3-5-10-28)22-32(37)33(34(38)39-35)31-21-27(20-26-8-6-7-11-30(26)31)25-14-12-23(13-15-25)24-16-18-29(36)19-17-24/h3-19,27,31,38H,2,20-22H2,1H3


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