[8,9,10-trimethoxy-11-oxidanyl-5-(phenylsulfonyl)-6,11-dihydrobenzo[b]carbazol-6-yl] ethanoate

Systemtic Name: [8,9,10-trimethoxy-11-oxidanyl-5-(phenylsulfonyl)-6,11-dihydrobenzo[b]carbazol-6-yl] ethanoate Openeye Name: [5-(benzenesulfonyl)-11-hydroxy-8,9,10-trimethoxy-6,11-dihydrobenzo[b]carbazol-6-yl] acetate CAS Name: acetic acid [5-(benzenesulfonyl)-11-hydroxy-8,9,10-trimethoxy-6,11-dihydrobenzo[b]carbazol-6-yl] ester IUPAC Name: [5-(benzenesulfonyl)-11-hydroxy-8,9,10-trimethoxy-6,11-dihydrobenzo[b]carbazol-6-yl] acetate Traditional Name: acetic acid (5-besyl-11-hydroxy-8,9,10-trimethoxy-6,11-dihydrobenzo[b]carbazol-6-yl) ester Formula: C27H25NO8S MolecularWeight: 523.5543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC(=C(C(=C2C(C3=C1N(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)O)OC)OC)OC

Isomeric SMILES

CC(=O)OC1C2=CC(=C(C(=C2C(C3=C1N(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)O)OC)OC)OC

InChI

InChI=1S/C27H25NO8S/c1-15(29)36-25-18-14-20(33-2)26(34-3)27(35-4)22(18)24(30)21-17-12-8-9-13-19(17)28(23(21)25)37(31,32)16-10-6-5-7-11-16/h5-14,24-25,30H,1-4H3