(1,3,6-trimethoxy-2-methyl-9H-carbazol-4-yl) ethanoate

Systemtic Name: (1,3,6-trimethoxy-2-methyl-9H-carbazol-4-yl) ethanoate Openeye Name: (1,3,6-trimethoxy-2-methyl-9H-carbazol-4-yl) acetate CAS Name: acetic acid (1,3,6-trimethoxy-2-methyl-9H-carbazol-4-yl) ester IUPAC Name: (1,3,6-trimethoxy-2-methyl-9H-carbazol-4-yl) acetate Traditional Name: acetic acid (1,3,6-trimethoxy-2-methyl-9H-carbazol-4-yl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(N2)C=CC(=C3)OC)C(=C1OC)OC(=O)C)OC

Isomeric SMILES

CC1=C(C2=C(C3=C(N2)C=CC(=C3)OC)C(=C1OC)OC(=O)C)OC

InChI

InChI=1S/C18H19NO5/c1-9-16(22-4)15-14(18(17(9)23-5)24-10(2)20)12-8-11(21-3)6-7-13(12)19-15/h6-8,19H,1-5H3