2,3-bis(oxidanyl)-8-propan-2-yl-6H-benzo[b][1]benzothiepin-5-one

Systemtic Name: 2,3-bis(oxidanyl)-8-propan-2-yl-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 2,3-dihydroxy-8-isopropyl-6H-benzo[b][1]benzothiepin-5-one CAS Name: 2,3-dihydroxy-8-propan-2-yl-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 2,3-dihydroxy-8-propan-2-yl-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 2,3-dihydroxy-8-isopropyl-6H-benzo[b][1]benzothiepin-5-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)SC3=CC(=C(C=C3C(=O)C2)O)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)SC3=CC(=C(C=C3C(=O)C2)O)O

InChI

InChI=1S/C17H16O3S/c1-9(2)10-3-4-16-11(5-10)6-13(18)12-7-14(19)15(20)8-17(12)21-16/h3-5,7-9,19-20H,6H2,1-2H3