(4bS,9bR)-7-methoxy-9b,10-dihydro-4bH-indeno[1,2-b][1]benzofuran-8-ol

Systemtic Name: (4bS,9bR)-7-methoxy-9b,10-dihydro-4bH-indeno[1,2-b][1]benzofuran-8-ol Openeye Name: (4bS,9bR)-7-methoxy-9b,10-dihydro-4bH-indeno[1,2-b]benzofuran-8-ol CAS Name: (4bS,9bR)-7-methoxy-9b,10-dihydro-4bH-indeno[1,2-b]benzofuran-8-ol IUPAC Name: (4bS,9bR)-7-methoxy-9b,10-dihydro-4bH-indeno[1,2-b][1]benzofuran-8-ol Traditional Name: (4bS,9bR)-7-methoxy-9b,10-dihydro-4bH-indeno[1,2-b]benzofuran-8-ol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=CC=CC=C4C3OC2=C1)O

Isomeric SMILES

COC1=C(C=C2[C@H]3CC4=CC=CC=C4[C@H]3OC2=C1)O

InChI

InChI=1S/C16H14O3/c1-18-15-8-14-11(7-13(15)17)12-6-9-4-2-3-5-10(9)16(12)19-14/h2-5,7-8,12,16-17H,6H2,1H3/t12-,16-/m1/s1