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

CC=C(C)C(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)C

Isomeric SMILES

C/C=C(/C)\C(=O)OC(C)(C)[C@@H]1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)C

InChI

InChI=1S/C21H24O6/c1-7-11(2)20(23)27-21(4,5)17-9-13-15(26-17)10-16-18(19(13)24-6)14(22)8-12(3)25-16/h7-8,10,17H,9H2,1-6H3/b11-7-/t17-/m0/s1