(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(3-oxidanylidenecyclohexyl)but-2-enoic acid

Systemtic Name: (Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(3-oxidanylidenecyclohexyl)but-2-enoic acid Openeye Name: (Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-(3-oxocyclohexyl)but-2-enoic acid CAS Name: (Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-(3-oxocyclohexyl)-2-butenoic acid IUPAC Name: (Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2-(3-oxocyclohexyl)but-2-enoic acid Traditional Name: (Z)-4-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2-(3-ketocyclohexyl)but-2-enoic acid Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C3CCCC(=O)C3)C(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/C3CCCC(=O)C3)\C(=O)O)OC

InChI

InChI=1S/C20H22O7/c1-10-15-9-27-20(25)16(15)17(22)14(18(10)26-2)7-6-13(19(23)24)11-4-3-5-12(21)8-11/h6,11,22H,3-5,7-9H2,1-2H3,(H,23,24)/b13-6-