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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C)(C)C1C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)C)C

Isomeric SMILES

CC(=CC(=O)OC(C)(C)C1C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)C)C

InChI

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