2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol

Systemtic Name: 2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Openeye Name: 2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol CAS Name: 2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol IUPAC Name: 2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Traditional Name: 2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-ol Formula: C18H20O5S MolecularWeight: 348.4134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C3=CC(=C(C=C3S2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C3=CC(=C(C=C3S2)OC)OC)O)OC

InChI

InChI=1S/C18H20O5S/c1-20-13-6-10-5-12(19)11-7-14(21-2)16(23-4)9-18(11)24-17(10)8-15(13)22-3/h6-9,12,19H,5H2,1-4H3