2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one

Systemtic Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one CAS Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one Formula: C18H18O5S MolecularWeight: 346.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5S/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/h6-9H,5H2,1-4H3