(2-hexoxy-2-oxidanylidene-ethyl) (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoate

Systemtic Name: (2-hexoxy-2-oxidanylidene-ethyl) (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoate Openeye Name: (2-hexoxy-2-oxo-ethyl) (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-acetate CAS Name: (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitrosoacetic acid (2-hexoxy-2-oxoethyl) ester IUPAC Name: (2-hexoxy-2-oxoethyl) (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitrosoacetate Traditional Name: (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-acetic acid (2-hexoxy-2-keto-ethyl) ester Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)COC(=O)C(=C1C2=C(C(=CC=C2)C)C(CN1)(CCC)CCC)N=O

Isomeric SMILES

CCCCCCOC(=O)COC(=O)/C(=C/1\C2=C(C(=CC=C2)C)C(CN1)(CCC)CCC)/N=O

InChI

InChI=1S/C26H38N2O5/c1-5-8-9-10-16-32-21(29)17-33-25(30)24(28-31)23-20-13-11-12-19(4)22(20)26(14-6-2,15-7-3)18-27-23/h11-13,27H,5-10,14-18H2,1-4H3/b24-23-