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

Systemtic Name: 2-(2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (E)-2-methylbut-2-enoate Openeye Name: [1-methyl-1-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)ethyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid 2-(2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl)propan-2-yl ester IUPAC Name: 2-(2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)propan-2-yl (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [1-(2-keto-8,9-dihydrofuro[2,3-h]chromen-8-yl)-1-methyl-ethyl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C)(C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3

Isomeric SMILES

C/C=C(\C)/C(=O)OC(C)(C)C1CC2=C(O1)C=CC3=C2OC(=O)C=C3

InChI

InChI=1S/C19H20O5/c1-5-11(2)18(21)24-19(3,4)15-10-13-14(22-15)8-6-12-7-9-16(20)23-17(12)13/h5-9,15H,10H2,1-4H3/b11-5+