[(3aR,8bR)-6-methoxy-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-7-yl] benzoate

Systemtic Name: [(3aR,8bR)-6-methoxy-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-7-yl] benzoate Openeye Name: [(3aR,8bR)-6-methoxy-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-7-yl] benzoate CAS Name: benzoic acid [(3aR,8bR)-6-methoxy-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-7-yl] ester IUPAC Name: [(3aR,8bR)-6-methoxy-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-7-yl] benzoate Traditional Name: benzoic acid [(3aR,8bR)-6-methoxy-3a,8b-dihydro-1H-cyclopenta[b]benzofuran-7-yl] ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC=CC3OC2=C1)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2[C@H]3CC=C[C@H]3OC2=C1)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16O4/c1-21-17-11-16-14(13-8-5-9-15(13)22-16)10-18(17)23-19(20)12-6-3-2-4-7-12/h2-7,9-11,13,15H,8H2,1H3/t13-,15-/m1/s1