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

Systemtic Name: (Z)-2-(4-acetamido-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoic acid Openeye Name: (Z)-2-(4-acetamido-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid CAS Name: (Z)-2-(4-acetamido-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid IUPAC Name: (Z)-2-(4-acetamido-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid Traditional Name: (Z)-2-(4-acetamido-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC(C1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)C)C(=O)O

Isomeric SMILES

C/C=C(/C)\CC(C1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)C)C(=O)O

InChI

InChI=1S/C19H23NO6/c1-6-9(2)7-12(18(22)23)14-16(20-11(4)21)15-13(8-26-19(15)24)10(3)17(14)25-5/h6,12H,7-8H2,1-5H3,(H,20,21)(H,22,23)/b9-6-