[3-(4-acetyloxy-2,5-dimethoxy-phenyl)-8,8-dimethyl-4-oxidanylidene-pyrano[2,3-h]chromen-5-yl] ethanoate

Systemtic Name: [3-(4-acetyloxy-2,5-dimethoxy-phenyl)-8,8-dimethyl-4-oxidanylidene-pyrano[2,3-h]chromen-5-yl] ethanoate Openeye Name: [3-(4-acetoxy-2,5-dimethoxy-phenyl)-8,8-dimethyl-4-oxo-pyrano[2,3-h]chromen-5-yl] acetate CAS Name: acetic acid [3-(4-acetyloxy-2,5-dimethoxyphenyl)-8,8-dimethyl-4-oxo-5-pyrano[2,3-h][1]benzopyranyl] ester IUPAC Name: [3-(4-acetyloxy-2,5-dimethoxyphenyl)-8,8-dimethyl-4-oxopyrano[2,3-h]chromen-5-yl] acetate Traditional Name: acetic acid [3-(4-acetoxy-2,5-dimethoxy-phenyl)-4-keto-8,8-dimethyl-pyrano[2,3-h]chromen-5-yl] ester Formula: C26H24O9 MolecularWeight: 480.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C3C=CC(OC3=C1)(C)C)OC=C(C2=O)C4=CC(=C(C=C4OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C2C(=C3C=CC(OC3=C1)(C)C)OC=C(C2=O)C4=CC(=C(C=C4OC)OC(=O)C)OC

InChI

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