(2-oxidanylidenechromen-7-yl) 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate Openeye Name: (2-oxochromen-7-yl) 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate CAS Name: 4-[3-(2-methyl-1-oxoprop-2-enoxy)propoxy]benzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate Traditional Name: 4-(3-methacryloyloxypropoxy)benzoic acid (2-ketochromen-7-yl) ester Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(=C)C(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C23H20O7/c1-15(2)22(25)28-13-3-12-27-18-8-5-17(6-9-18)23(26)29-19-10-4-16-7-11-21(24)30-20(16)14-19/h4-11,14H,1,3,12-13H2,2H3