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

Systemtic Name: (8-acetyloxy-10-cyclopentylcarbonyl-9-oxidanylidene-10H-anthracen-1-yl) ethanoate Openeye Name: [8-acetoxy-10-(cyclopentanecarbonyl)-9-oxo-10H-anthracen-1-yl] acetate CAS Name: acetic acid [8-acetyloxy-10-[cyclopentyl(oxo)methyl]-9-oxo-10H-anthracen-1-yl] ester IUPAC Name: [8-acetyloxy-10-(cyclopentanecarbonyl)-9-oxo-10H-anthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-10-(cyclopentanecarbonyl)-9-keto-10H-anthracen-1-yl] ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2C(=O)C4CCCC4)C=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2C(=O)C4CCCC4)C=CC=C3OC(=O)C

InChI

InChI=1S/C24H22O6/c1-13(25)29-18-11-5-9-16-20(23(27)15-7-3-4-8-15)17-10-6-12-19(30-14(2)26)22(17)24(28)21(16)18/h5-6,9-12,15,20H,3-4,7-8H2,1-2H3