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

Systemtic Name: 1-[2-methyl-6-(3-methylbut-2-enyl)-3,4-bis(oxidanylidene)-9H-carbazol-1-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-2-[2-methyl-6-(3-methylbut-2-enyl)-3,4-dioxo-9H-carbazol-1-yl]ethyl] acetate CAS Name: acetic acid 1-[2-methyl-6-(3-methylbut-2-enyl)-3,4-dioxo-9H-carbazol-1-yl]propan-2-yl ester IUPAC Name: 1-[2-methyl-6-(3-methylbut-2-enyl)-3,4-dioxo-9H-carbazol-1-yl]propan-2-yl acetate Traditional Name: acetic acid [2-[3,4-diketo-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-1-yl]-1-methyl-ethyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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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(=O)C1=O)CC(C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C3=C(N2)C=CC(=C3)CC=C(C)C)C(=O)C1=O)CC(C)OC(=O)C

InChI

InChI=1S/C23H25NO4/c1-12(2)6-7-16-8-9-19-18(11-16)20-21(24-19)17(10-13(3)28-15(5)25)14(4)22(26)23(20)27/h6,8-9,11,13,24H,7,10H2,1-5H3