[4,5-diacetyloxy-7,9-bis(oxidanyl)benzo[b][1]benzothiepin-2-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-7,9-bis(oxidanyl)benzo[b][1]benzothiepin-2-yl] ethanoate Openeye Name: (4,5-diacetoxy-7,9-dihydroxy-benzo[b][1]benzothiepin-2-yl) acetate CAS Name: acetic acid (4,5-diacetyloxy-7,9-dihydroxy-2-benzo[b][1]benzothiepinyl) ester IUPAC Name: (4,5-diacetyloxy-7,9-dihydroxybenzo[b][1]benzothiepin-2-yl) acetate Traditional Name: acetic acid (4,5-diacetoxy-7,9-dihydroxy-benzo[b][1]benzothiepin-2-yl) ester Formula: C20H16O8S MolecularWeight: 416.40124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=CC3=C(C=C(C=C3SC2=C1)O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=CC3=C(C=C(C=C3SC2=C1)O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16O8S/c1-9(21)26-13-6-16(27-10(2)22)20-17(28-11(3)23)8-14-15(25)4-12(24)5-18(14)29-19(20)7-13/h4-8,24-25H,1-3H3