[1-[(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclohexyl] hydrogen carbonate

Systemtic Name: [1-[(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclohexyl] hydrogen carbonate Openeye Name: [1-[(Z)-3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-methyl-prop-1-enyl]cyclohexyl] hydrogen carbonate CAS Name: carbonic acid [1-[(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)but-2-en-2-yl]cyclohexyl] ester IUPAC Name: [1-[(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclohexyl] hydrogen carbonate Traditional Name: carbonic acid [1-[(Z)-3-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-1-methyl-prop-1-enyl]cyclohexyl] ester Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)C3(CCCCC3)OC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/C)\C3(CCCCC3)OC(=O)O)OC

InChI

InChI=1S/C21H26O7/c1-12(21(28-20(24)25)9-5-4-6-10-21)7-8-14-17(22)16-15(11-27-19(16)23)13(2)18(14)26-3/h7,22H,4-6,8-11H2,1-3H3,(H,24,25)/b12-7-