2-[(2S)-4-methoxy-7-methyl-5-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl 3-methylbut-2-enoate

Systemtic Name: 2-[(2S)-4-methoxy-7-methyl-5-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl 3-methylbut-2-enoate Openeye Name: [1-[(2S)-4-methoxy-7-methyl-5-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-[(2S)-4-methoxy-7-methyl-5-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl]propan-2-yl ester IUPAC Name: 2-[(2S)-4-methoxy-7-methyl-5-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-[(2S)-5-keto-4-methoxy-7-methyl-2,3-dihydrofuro[3,2-g]chromen-2-yl]-1-methyl-ethyl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC(=O)C=C(C)C)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C=C2O1)O[C@@H](C3)C(C)(C)OC(=O)C=C(C)C)OC

InChI

InChI=1S/C21H24O6/c1-11(2)7-18(23)27-21(4,5)17-9-13-15(26-17)10-16-19(20(13)24-6)14(22)8-12(3)25-16/h7-8,10,17H,9H2,1-6H3/t17-/m0/s1