3-[3-[4-(4-bromanylphenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[3-[4-(4-bromanylphenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[3-[4-(4-bromophenoxy)phenyl]tetralin-1-yl]-2-hydroxy-chromen-4-one CAS Name: 3-[3-[4-(4-bromophenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[3-[4-(4-bromophenoxy)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxychromen-4-one Traditional Name: 3-[3-[4-(4-bromophenoxy)phenyl]tetralin-1-yl]-2-hydroxy-chromone Formula: C31H23BrO4 MolecularWeight: 539.41592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=C(OC4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)OC6=CC=C(C=C6)Br

Isomeric SMILES

C1C(CC2=CC=CC=C2C1C3=C(OC4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)OC6=CC=C(C=C6)Br

InChI

InChI=1S/C31H23BrO4/c32-22-11-15-24(16-12-22)35-23-13-9-19(10-14-23)21-17-20-5-1-2-6-25(20)27(18-21)29-30(33)26-7-3-4-8-28(26)36-31(29)34/h1-16,21,27,34H,17-18H2