(2-oxidanylidenechromen-7-yl) 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Openeye Name: (2-oxochromen-7-yl) 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate CAS Name: 4-[5-(2-methyl-1-oxoprop-2-enoxy)pentoxy]benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-[5-(2-methylprop-2-enoyloxy)pentoxy]benzoate Traditional Name: 4-(5-methacryloyloxypentoxy)benzoic acid (2-ketochromen-7-yl) ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O7/c1-17(2)24(27)30-15-5-3-4-14-29-20-10-7-19(8-11-20)25(28)31-21-12-6-18-9-13-23(26)32-22(18)16-21/h6-13,16H,1,3-5,14-15H2,2H3