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[2,2-dimethyl-3-(3-methylbut-2-enoyloxy)-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-4-yl] 3-methylbut-2-enoate

[2,2-dimethyl-3-(3-methylbut-2-enoyloxy)-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-4-yl] 3-methylbut-2-enoate

Systemtic Name:[2,2-dimethyl-3-(3-methylbut-2-enoyloxy)-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-4-yl] 3-methylbut-2-enoate
Openeye Name:[2,2-dimethyl-3-(3-methylbut-2-enoyloxy)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 3-methylbut-2-enoate
CAS Name:3-methyl-2-butenoic acid [2,2-dimethyl-3-(3-methyl-1-oxobut-2-enoxy)-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-4-yl] ester
IUPAC Name:[2,2-dimethyl-3-(3-methylbut-2-enoyloxy)-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 3-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid [8-keto-2,2-dimethyl-3-(3-methylbut-2-enoyloxy)-3,4-dihydropyrano[3,2-g]chromen-4-yl] ester
Formula: C24H26O7
MolecularWeight: 426.45904
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1C(C(OC2=C1C=C3C=CC(=O)OC3=C2)(C)C)OC(=O)C=C(C)C)C


Isomeric SMILES

CC(=CC(=O)OC1C(C(OC2=C1C=C3C=CC(=O)OC3=C2)(C)C)OC(=O)C=C(C)C)C


InChI

InChI=1S/C24H26O7/c1-13(2)9-20(26)29-22-16-11-15-7-8-19(25)28-17(15)12-18(16)31-24(5,6)23(22)30-21(27)10-14(3)4/h7-12,22-23H,1-6H3


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