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

Systemtic Name: 5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-methyl-6-oxidanyl-2-phenyl-3H-pyran-4-one Openeye Name: 5-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-6-hydroxy-2-methyl-2-phenyl-3H-pyran-4-one CAS Name: 5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-6-hydroxy-2-methyl-2-phenyl-3H-pyran-4-one IUPAC Name: 5-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-6-hydroxy-2-methyl-2-phenyl-3H-pyran-4-one Traditional Name: 5-[3-[4-(4-bromophenyl)phenyl]tetralin-1-yl]-6-hydroxy-2-methyl-2-phenyl-3H-pyran-4-one Formula: C34H29BrO3 MolecularWeight: 565.49626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(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

CC1(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/C34H29BrO3/c1-34(27-8-3-2-4-9-27)21-31(36)32(33(37)38-34)30-20-26(19-25-7-5-6-10-29(25)30)24-13-11-22(12-14-24)23-15-17-28(35)18-16-23/h2-18,26,30,37H,19-21H2,1H3