[4-(2,2-dimethyl-5-oxidanyl-8-oxidanylidene-10-propyl-pyrano[2,3-f]chromen-6-yl)-3-methyl-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [4-(2,2-dimethyl-5-oxidanyl-8-oxidanylidene-10-propyl-pyrano[2,3-f]chromen-6-yl)-3-methyl-4-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [3-(5-hydroxy-2,2-dimethyl-8-oxo-10-propyl-pyrano[2,3-f]chromen-6-yl)-1,2-dimethyl-3-oxo-propyl] acetate CAS Name: acetic acid [4-(5-hydroxy-2,2-dimethyl-8-oxo-10-propyl-6-pyrano[2,3-f][1]benzopyranyl)-3-methyl-4-oxobutan-2-yl] ester IUPAC Name: [4-(5-hydroxy-2,2-dimethyl-8-oxo-10-propylpyrano[2,3-f]chromen-6-yl)-3-methyl-4-oxobutan-2-yl] acetate Traditional Name: acetic acid [3-(5-hydroxy-8-keto-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-6-yl)-3-keto-1,2-dimethyl-propyl] ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(=O)C(C)C(C)OC(=O)C)O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(=O)C(C)C(C)OC(=O)C)O

InChI

InChI=1S/C24H28O7/c1-7-8-15-11-17(26)30-23-18(15)22-16(9-10-24(5,6)31-22)21(28)19(23)20(27)12(2)13(3)29-14(4)25/h9-13,28H,7-8H2,1-6H3