(10-acetyloxy-3,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate

Systemtic Name: (10-acetyloxy-3,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate Openeye Name: (10-acetoxy-3,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid (10-acetyloxy-3,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl) ester IUPAC Name: (10-acetyloxy-3,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid (10-acetoxy-2-keto-3,8,8-trimethyl-9,10-dihydropyrano[2,3-f]chromen-9-yl) ester Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C(=C3)C)OC1(C)C)OC(=O)C

Isomeric SMILES

C/C=C(/C)\C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C(=C3)C)OC1(C)C)OC(=O)C

InChI

InChI=1S/C22H24O7/c1-7-11(2)20(24)28-19-18(26-13(4)23)16-15(29-22(19,5)6)9-8-14-10-12(3)21(25)27-17(14)16/h7-10,18-19H,1-6H3/b11-7-