[8-acetyloxy-10-(2-methylpropanoyl)-9-oxidanylidene-10H-anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-10-(2-methylpropanoyl)-9-oxidanylidene-10H-anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-10-(2-methylpropanoyl)-9-oxo-10H-anthracen-1-yl] acetate CAS Name: acetic acid [8-acetyloxy-10-(2-methyl-1-oxopropyl)-9-oxo-10H-anthracen-1-yl] ester IUPAC Name: [8-acetyloxy-10-(2-methylpropanoyl)-9-oxo-10H-anthracen-1-yl] acetate Traditional Name: acetic acid (8-acetoxy-10-isobutyryl-9-keto-10H-anthracen-1-yl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C2=C(C(=CC=C2)OC(=O)C)C(=O)C3=C1C=CC=C3OC(=O)C

Isomeric SMILES

CC(C)C(=O)C1C2=C(C(=CC=C2)OC(=O)C)C(=O)C3=C1C=CC=C3OC(=O)C

InChI

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