1-[3,4-dimethoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-1-yl]propan-2-yl ethanoate

Systemtic Name: 1-[3,4-dimethoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-1-yl]propan-2-yl ethanoate Openeye Name: [2-[3,4-dimethoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-1-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[3,4-dimethoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-1-yl]propan-2-yl ester IUPAC Name: 1-[3,4-dimethoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-1-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[3,4-dimethoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-1-yl]-1-methyl-ethyl] ester Formula: C25H31NO4 MolecularWeight: 409.51794

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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)CC(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO4/c1-14(2)8-9-18-10-11-21-20(13-18)22-23(26-21)19(12-15(3)30-17(5)27)16(4)24(28-6)25(22)29-7/h8,10-11,13,15,26H,9,12H2,1-7H3