(3-cyano-2-oxidanylidene-chromen-7-yl) 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate

Systemtic Name: (3-cyano-2-oxidanylidene-chromen-7-yl) 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: (3-cyano-2-oxo-chromen-7-yl) 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid (3-cyano-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-cyano-2-oxochromen-7-yl) 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid (3-cyano-2-keto-chromen-7-yl) ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C#N

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C#N

InChI

InChI=1S/C27H25NO7/c1-18(2)25(29)33-14-6-4-3-5-13-32-22-10-7-19(8-11-22)26(30)34-23-12-9-20-15-21(17-28)27(31)35-24(20)16-23/h7-12,15-16H,1,3-6,13-14H2,2H3