[1-[(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentyl] 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]cyclopentyl] hydrogen carbonate Openeye Name: [1-[(Z)-3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-methyl-prop-1-enyl]cyclopentyl] 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]cyclopentyl] ester IUPAC Name: [1-[(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentyl] 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]cyclopentyl] ester Formula: C20H24O7 MolecularWeight: 376.40036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)C3(CCCC3)OC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/C)\C3(CCCC3)OC(=O)O)OC

InChI

InChI=1S/C20H24O7/c1-11(20(27-19(23)24)8-4-5-9-20)6-7-13-16(21)15-14(10-26-18(15)22)12(2)17(13)25-3/h6,21H,4-5,7-10H2,1-3H3,(H,23,24)/b11-6-