6-ethyl-2,3-bis(oxidanyl)-9-phenyl-6H-benzo[b][1]benzothiepin-5-one

Systemtic Name: 6-ethyl-2,3-bis(oxidanyl)-9-phenyl-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 6-ethyl-2,3-dihydroxy-9-phenyl-6H-benzo[b][1]benzothiepin-5-one CAS Name: 6-ethyl-2,3-dihydroxy-9-phenyl-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 6-ethyl-2,3-dihydroxy-9-phenyl-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 6-ethyl-2,3-dihydroxy-9-phenyl-6H-benzo[b][1]benzothiepin-5-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)C3=CC=CC=C3)SC4=CC(=C(C=C4C1=O)O)O

Isomeric SMILES

CCC1C2=C(C=C(C=C2)C3=CC=CC=C3)SC4=CC(=C(C=C4C1=O)O)O

InChI

InChI=1S/C22H18O3S/c1-2-15-16-9-8-14(13-6-4-3-5-7-13)10-20(16)26-21-12-19(24)18(23)11-17(21)22(15)25/h3-12,15,23-24H,2H2,1H3