(2-oxidanylidenechromen-7-yl) 4-(5-prop-2-enoyloxypentoxy)benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(5-prop-2-enoyloxypentoxy)benzoate Openeye Name: (2-oxochromen-7-yl) 4-(5-prop-2-enoyloxypentoxy)benzoate CAS Name: 4-[5-(1-oxoprop-2-enoxy)pentoxy]benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(5-prop-2-enoyloxypentoxy)benzoate Traditional Name: 4-(5-acryloyloxypentoxy)benzoic acid (2-ketochromen-7-yl) ester Formula: C24H22O7 MolecularWeight: 422.42728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C=CC(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C24H22O7/c1-2-22(25)29-15-5-3-4-14-28-19-10-7-18(8-11-19)24(27)30-20-12-6-17-9-13-23(26)31-21(17)16-20/h2,6-13,16H,1,3-5,14-15H2