(11-acetyloxy-6-ethyl-3-methoxy-pyrido[4,3-b]carbazol-5-yl) ethanoate

Systemtic Name: (11-acetyloxy-6-ethyl-3-methoxy-pyrido[4,3-b]carbazol-5-yl) ethanoate Openeye Name: (11-acetoxy-6-ethyl-3-methoxy-pyrido[4,3-b]carbazol-5-yl) acetate CAS Name: acetic acid (11-acetyloxy-6-ethyl-3-methoxy-5-pyrido[4,3-b]carbazolyl) ester IUPAC Name: (11-acetyloxy-6-ethyl-3-methoxypyrido[4,3-b]carbazol-5-yl) acetate Traditional Name: acetic acid (11-acetoxy-6-ethyl-3-methoxy-pyrido[4,3-b]carbazol-5-yl) ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C4=CN=C(C=C4C(=C31)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C4=CN=C(C=C4C(=C31)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C22H20N2O5/c1-5-24-17-9-7-6-8-14(17)19-20(24)22(29-13(3)26)15-10-18(27-4)23-11-16(15)21(19)28-12(2)25/h6-11H,5H2,1-4H3