(8-acetyloxy-11-ethyl-5,6-dihydrobenzo[a]carbazol-3-yl) ethanoate

Systemtic Name: (8-acetyloxy-11-ethyl-5,6-dihydrobenzo[a]carbazol-3-yl) ethanoate Openeye Name: (8-acetoxy-11-ethyl-5,6-dihydrobenzo[a]carbazol-3-yl) acetate CAS Name: acetic acid (8-acetyloxy-11-ethyl-5,6-dihydrobenzo[a]carbazol-3-yl) ester IUPAC Name: (8-acetyloxy-11-ethyl-5,6-dihydrobenzo[a]carbazol-3-yl) acetate Traditional Name: acetic acid (8-acetoxy-11-ethyl-5,6-dihydrobenzo[a]carbazol-3-yl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(=O)C)C3=C1C4=C(CC3)C=C(C=C4)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(=O)C)C3=C1C4=C(CC3)C=C(C=C4)OC(=O)C

InChI

InChI=1S/C22H21NO4/c1-4-23-21-10-7-17(27-14(3)25)12-20(21)19-8-5-15-11-16(26-13(2)24)6-9-18(15)22(19)23/h6-7,9-12H,4-5,8H2,1-3H3