(5R)-5-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)cyclohex-2-en-1-one Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)cyclohex-2-en-1-one CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(4-phenoxyphenyl)cyclohex-2-en-1-one Formula: C25H20O4 MolecularWeight: 384.4239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@H](CC(=O)C=C1C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20O4/c26-21-13-19(12-20(14-21)18-8-11-24-25(15-18)28-16-27-24)17-6-9-23(10-7-17)29-22-4-2-1-3-5-22/h1-11,13,15,20H,12,14,16H2/t20-/m1/s1