[1-(2-acetyloxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-yl] ethanoate

Systemtic Name: [1-(2-acetyloxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-yl] ethanoate Openeye Name: [1-(2-acetoxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-yl] acetate CAS Name: acetic acid [1-(2-acetyloxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-yl] ester IUPAC Name: [1-(2-acetyloxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-yl] acetate Traditional Name: acetic acid [1-(2-acetoxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-yl] ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-14(2)8-9-19-10-11-22-21(13-19)23-24(27-22)20(12-15(3)31-17(5)28)16(4)25(30-7)26(23)32-18(6)29/h8,10-11,13,15,27H,9,12H2,1-7H3