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

Systemtic Name: (4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) (Z)-2-cyclohexylbut-2-enoate Openeye Name: (4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl) (Z)-2-cyclohexylbut-2-enoate CAS Name: (Z)-2-cyclohexyl-2-butenoic 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) (Z)-2-cyclohexylbut-2-enoate Traditional Name: (Z)-2-cyclohexylbut-2-enoic acid (4-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl) ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CCCCC1)C(=O)OC2=C(C3=C(COC3=O)C(=C2OC)C)N

Isomeric SMILES

C/C=C(/C1CCCCC1)\C(=O)OC2=C(C3=C(COC3=O)C(=C2OC)C)N

InChI

InChI=1S/C20H25NO5/c1-4-13(12-8-6-5-7-9-12)19(22)26-18-16(21)15-14(10-25-20(15)23)11(2)17(18)24-3/h4,12H,5-10,21H2,1-3H3/b13-4-