2-[(E)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]vinyl]quinolin-8-ol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC3=NC4=C(C=CC=C4O)C=C3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C3=NC4=C(C=CC=C4O)C=C3)O[C@H](C2)C

InChI

InChI=1S/C22H21NO3/c1-3-25-20-13-17-11-14(2)26-21(17)12-16(20)8-10-18-9-7-15-5-4-6-19(24)22(15)23-18/h4-10,12-14,24H,3,11H2,1-2H3/b10-8+/t14-/m0/s1