4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methoxy]-3-methoxy-benzonitrile Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H21NO4/c1-4-23-18-9-15-7-13(2)25-19(15)10-16(18)12-24-17-6-5-14(11-21)8-20(17)22-3/h5-6,8-10,13H,4,7,12H2,1-3H3/t13-/m0/s1