[8-acetyloxy-7-(2-methylpropyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-7-(2-methylpropyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (8-acetoxy-7-isobutyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid [8-acetyloxy-7-(2-methylpropyl)-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-7-(2-methylpropyl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid (8-acetoxy-7-isobutyl-9,10-diketo-1-anthryl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6/c1-11(2)10-14-8-9-16-19(22(14)28-13(4)24)21(26)18-15(20(16)25)6-5-7-17(18)27-12(3)23/h5-9,11H,10H2,1-4H3