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

Systemtic Name: (4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (E)-4-methylhex-4-enoate Openeye Name: (4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) (E)-4-methylhex-4-enoate CAS Name: (E)-4-methyl-4-hexenoic acid (4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) ester IUPAC Name: (4-amino-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-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-5-9(2)6-7-12(19)23-16-14(18)13-11(8-22-17(13)20)10(3)15(16)21-4/h5H,6-8,18H2,1-4H3/b9-5+