(8,8-dimethyl-2-oxidanylidene-3,4,5,6,9,10-hexahydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate

Systemtic Name: (8,8-dimethyl-2-oxidanylidene-3,4,5,6,9,10-hexahydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate Openeye Name: (8,8-dimethyl-2-oxo-3,4,5,6,9,10-hexahydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid (8,8-dimethyl-2-oxo-3,4,5,6,9,10-hexahydropyrano[2,3-f][1]benzopyran-9-yl) ester IUPAC Name: (8,8-dimethyl-2-oxo-3,4,5,6,9,10-hexahydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid (2-keto-8,8-dimethyl-3,4,5,6,9,10-hexahydropyrano[2,3-f]chromen-9-yl) ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC2=C(CCC3=C2OC(=O)CC3)OC1(C)C

Isomeric SMILES

C/C=C(/C)\C(=O)OC1CC2=C(CCC3=C2OC(=O)CC3)OC1(C)C

InChI

InChI=1S/C19H24O5/c1-5-11(2)18(21)22-15-10-13-14(24-19(15,3)4)8-6-12-7-9-16(20)23-17(12)13/h5,15H,6-10H2,1-4H3/b11-5-