2-(3-oxidanyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate

Systemtic Name: 2-(3-oxidanyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate Openeye Name: [1-(3-hydroxy-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)-1-methyl-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid 2-(3-hydroxy-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester IUPAC Name: 2-(3-hydroxy-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [1-(3-hydroxy-7-keto-2,3-dihydrofuro[3,2-g]chromen-2-yl)-1-methyl-ethyl] ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C)(C)C1C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C

Isomeric SMILES

CC(=CC(=O)OC(C)(C)C1C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C

InChI

InChI=1S/C19H20O6/c1-10(2)7-16(21)25-19(3,4)18-17(22)12-8-11-5-6-15(20)23-13(11)9-14(12)24-18/h5-9,17-18,22H,1-4H3