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

Systemtic Name: (4-azanyl-6-ethyl-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (E)-4-methylhex-4-enoate Openeye Name: (4-amino-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl) (E)-4-methylhex-4-enoate CAS Name: (E)-4-methyl-4-hexenoic acid (4-amino-6-ethyl-7-methyl-3-oxo-1H-isobenzofuran-5-yl) ester IUPAC Name: (4-amino-6-ethyl-7-methyl-3-oxo-1H-2-benzofuran-5-yl) (E)-4-methylhex-4-enoate Traditional Name: (E)-4-methylhex-4-enoic acid (4-amino-6-ethyl-3-keto-7-methyl-phthalan-5-yl) ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1OC(=O)CCC(=CC)C)N)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1OC(=O)CC/C(=C/C)/C)N)C(=O)OC2)C

InChI

InChI=1S/C18H23NO4/c1-5-10(3)7-8-14(20)23-17-12(6-2)11(4)13-9-22-18(21)15(13)16(17)19/h5H,6-9,19H2,1-4H3/b10-5+