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

Systemtic Name: (E)-6-(7-aminocarbonyl-6-methoxy-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(7-carbamoyl-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(7-carbamoyl-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(7-carbamoyl-4-hydroxy-6-methoxy-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(7-carbamoyl-4-hydroxy-3-keto-6-methoxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(COC2=O)C(=C1OC)C(=O)N)O)CCC(=O)O

Isomeric SMILES

C/C(=C\CC1=C(C2=C(COC2=O)C(=C1OC)C(=O)N)O)/CCC(=O)O

InChI

InChI=1S/C17H19NO7/c1-8(4-6-11(19)20)3-5-9-14(21)12-10(7-25-17(12)23)13(16(18)22)15(9)24-2/h3,21H,4-7H2,1-2H3,(H2,18,22)(H,19,20)/b8-3+