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

Systemtic Name: (Z)-4-chloranyl-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)hex-4-enoic acid Openeye Name: (Z)-4-chloro-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)hex-4-enoic acid CAS Name: (Z)-4-chloro-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-hexenoic acid IUPAC Name: (Z)-4-chloro-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)hex-4-enoic acid Traditional Name: (Z)-4-chloro-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)hex-4-enoic acid Formula: C16H17ClO6 MolecularWeight: 340.75558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(CCC(=O)O)Cl)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/CCC(=O)O)\Cl)OC

InChI

InChI=1S/C16H17ClO6/c1-8-11-7-23-16(21)13(11)14(20)10(15(8)22-2)5-3-9(17)4-6-12(18)19/h3,20H,4-7H2,1-2H3,(H,18,19)/b9-3-