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

Systemtic Name: (8-acetyloxy-9-oxidanylidene-10-propanoyl-10H-anthracen-1-yl) ethanoate Openeye Name: (8-acetoxy-9-oxo-10-propanoyl-10H-anthracen-1-yl) acetate CAS Name: acetic acid [8-acetyloxy-9-oxo-10-(1-oxopropyl)-10H-anthracen-1-yl] ester IUPAC Name: (8-acetyloxy-9-oxo-10-propanoyl-10H-anthracen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-9-keto-10-propionyl-10H-anthracen-1-yl) ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O6/c1-4-15(24)18-13-7-5-9-16(26-11(2)22)19(13)21(25)20-14(18)8-6-10-17(20)27-12(3)23/h5-10,18H,4H2,1-3H3