(8-acetyloxy-10-ethanoyl-9-oxidanylidene-10H-anthracen-1-yl) ethanoate

Systemtic Name: (8-acetyloxy-10-ethanoyl-9-oxidanylidene-10H-anthracen-1-yl) ethanoate Openeye Name: (8-acetoxy-10-acetyl-9-oxo-10H-anthracen-1-yl) acetate CAS Name: acetic acid (10-acetyl-8-acetyloxy-9-oxo-10H-anthracen-1-yl) ester IUPAC Name: (10-acetyl-8-acetyloxy-9-oxo-10H-anthracen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-10-acetyl-9-keto-10H-anthracen-1-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O6/c1-10(21)17-13-6-4-8-15(25-11(2)22)18(13)20(24)19-14(17)7-5-9-16(19)26-12(3)23/h4-9,17H,1-3H3