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

Systemtic Name: (4-formamido-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (E)-4-methylhex-4-enoate Openeye Name: (4-formamido-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) (E)-4-methylhex-4-enoate CAS Name: (E)-4-methyl-4-hexenoic acid (4-formamido-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) ester IUPAC Name: (4-formamido-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-formamido-3-keto-6-methoxy-7-methyl-phthalan-5-yl) ester Formula: C18H21NO6 MolecularWeight: 347.36244

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6/c1-5-10(2)6-7-13(21)25-17-15(19-9-20)14-12(8-24-18(14)22)11(3)16(17)23-4/h5,9H,6-8H2,1-4H3,(H,19,20)/b10-5+