[4-(5-acetyloxy-2,2-dimethyl-6-oxidanylidene-pyrano[3,2-g]chromen-7-yl)-2,5-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-(5-acetyloxy-2,2-dimethyl-6-oxidanylidene-pyrano[3,2-g]chromen-7-yl)-2,5-dimethoxy-phenyl] ethanoate Openeye Name: [4-(5-acetoxy-2,2-dimethyl-6-oxo-pyrano[3,2-g]chromen-7-yl)-2,5-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-2,2-dimethyl-6-oxo-7-pyrano[3,2-g][1]benzopyranyl)-2,5-dimethoxyphenyl] ester IUPAC Name: [4-(5-acetyloxy-2,2-dimethyl-6-oxopyrano[3,2-g]chromen-7-yl)-2,5-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-6-keto-2,2-dimethyl-pyrano[3,2-g]chromen-7-yl)-2,5-dimethoxy-phenyl] ester Formula: C26H24O9 MolecularWeight: 480.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)OC)C2=COC3=CC4=C(C=CC(O4)(C)C)C(=C3C2=O)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)OC)C2=COC3=CC4=C(C=CC(O4)(C)C)C(=C3C2=O)OC(=O)C)OC

InChI

InChI=1S/C26H24O9/c1-13(27)33-21-10-18(30-5)16(9-20(21)31-6)17-12-32-22-11-19-15(7-8-26(3,4)35-19)25(34-14(2)28)23(22)24(17)29/h7-12H,1-6H3