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

Systemtic Name: 2-(7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate Openeye Name: [1-methyl-1-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester IUPAC Name: 2-(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-(7-keto-2,3-dihydrofuro[3,2-g]chromen-2-yl)-1-methyl-ethyl] ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)C

Isomeric SMILES

CC(=CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)C

InChI

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