[(2R,4aR)-3-cyano-2-ethoxy-4,4a-dihydro-2H-dibenzofuran-3-yl] ethanoate

Systemtic Name: [(2R,4aR)-3-cyano-2-ethoxy-4,4a-dihydro-2H-dibenzofuran-3-yl] ethanoate Openeye Name: [(2R,4aR)-3-cyano-2-ethoxy-4,4a-dihydro-2H-dibenzofuran-3-yl] acetate CAS Name: acetic acid [(2R,4aR)-3-cyano-2-ethoxy-4,4a-dihydro-2H-dibenzofuran-3-yl] ester IUPAC Name: [(2R,4aR)-3-cyano-2-ethoxy-4,4a-dihydro-2H-dibenzofuran-3-yl] acetate Traditional Name: acetic acid [(2R,4aR)-3-cyano-2-ethoxy-4,4a-dihydro-2H-dibenzofuran-3-yl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C2C(CC1(C#N)OC(=O)C)OC3=CC=CC=C32

Isomeric SMILES

CCO[C@@H]1C=C2[C@@H](CC1(C#N)OC(=O)C)OC3=CC=CC=C32

InChI

InChI=1S/C17H17NO4/c1-3-20-16-8-13-12-6-4-5-7-14(12)21-15(13)9-17(16,10-18)22-11(2)19/h4-8,15-16H,3,9H2,1-2H3/t15-,16-,17?/m1/s1