[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C22H20O5/c23-18-7-8-19-17(12-26-21(19)11-18)10-22(25)27-13-20(24)16-6-5-14-3-1-2-4-15(14)9-16/h5-9,11-12,23H,1-4,10,13H2