2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-ol

Systemtic Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-ol Openeye Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-ol CAS Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-ol IUPAC Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-ol Traditional Name: 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-ol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3S/c1-18-13-8-10-7-12(17)11-5-3-4-6-15(11)20-16(10)9-14(13)19-2/h3-6,8-9,12,17H,7H2,1-2H3