2,3,9,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide

Systemtic Name: 2,3,9,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide Openeye Name: 2,3,9,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide CAS Name: 2,3,9,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzothiepin 6,6-dioxide IUPAC Name: 2,3,9,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzothiepine 6,6-dioxide Traditional Name: 2,3,9,10-tetramethoxy-5,7-dihydrobenzo[d][2]benzothiepin 6,6-dioxide Formula: C18H20O6S MolecularWeight: 364.4128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CS(=O)(=O)CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CS(=O)(=O)CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C18H20O6S/c1-21-15-5-11-9-25(19,20)10-12-6-16(22-2)18(24-4)8-14(12)13(11)7-17(15)23-3/h5-8H,9-10H2,1-4H3