(2-oxidanylidenechromen-7-yl) 4-(5-methanoyloxypentoxy)benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(5-methanoyloxypentoxy)benzoate Openeye Name: (2-oxochromen-7-yl) 4-(5-formyloxypentoxy)benzoate CAS Name: 4-(5-formyloxypentoxy)benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(5-formyloxypentoxy)benzoate Traditional Name: 4-(5-formyloxypentoxy)benzoic acid (2-ketochromen-7-yl) ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC=C(C=C3)OCCCCCOC=O

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C3=CC=C(C=C3)OCCCCCOC=O

InChI

InChI=1S/C22H20O7/c23-15-26-12-2-1-3-13-27-18-8-5-17(6-9-18)22(25)28-19-10-4-16-7-11-21(24)29-20(16)14-19/h4-11,14-15H,1-3,12-13H2