[(1S)-2,3-dihydro-1H-inden-1-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-indan-1-yl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [(1S)-indan-1-yl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)O[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H18O4/c1-22-15-7-8-17-14(12-23-19(17)11-15)10-20(21)24-18-9-6-13-4-2-3-5-16(13)18/h2-5,7-8,11-12,18H,6,9-10H2,1H3/t18-/m0/s1