(4-acetamido-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (E)-4-methylhex-4-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC(=O)OC1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)C

Isomeric SMILES

C/C=C(\C)/CCC(=O)OC1=C(C2=C(COC2=O)C(=C1OC)C)NC(=O)C

InChI

InChI=1S/C19H23NO6/c1-6-10(2)7-8-14(22)26-18-16(20-12(4)21)15-13(9-25-19(15)23)11(3)17(18)24-5/h6H,7-9H2,1-5H3,(H,20,21)/b10-6+