[8-(2-acetyloxypropan-2-yl)-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate

Systemtic Name: [8-(2-acetyloxypropan-2-yl)-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate Openeye Name: [8-(1-acetoxy-1-methyl-ethyl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-9-yl] ester IUPAC Name: [8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [8-(1-acetoxy-1-methyl-ethyl)-2-keto-8,9-dihydrofuro[2,3-h]chromen-9-yl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)C)C

Isomeric SMILES

CC(=CC(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)C)C

InChI

InChI=1S/C21H22O7/c1-11(2)10-16(24)27-19-17-14(25-20(19)21(4,5)28-12(3)22)8-6-13-7-9-15(23)26-18(13)17/h6-10,19-20H,1-5H3