1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]sulfonylanthracene-9,10-dione

Systemtic Name: 1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Openeye Name: 1-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]sulfonylanthracene-9,10-dione CAS Name: 1-[[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]sulfonyl]anthracene-9,10-dione IUPAC Name: 1-[4-(oxolane-2-carbonyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Traditional Name: 1-[4-(tetrahydrofuran-2-carbonyl)piperazino]sulfonyl-9,10-anthraquinone Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N2O6S/c26-21-15-5-1-2-6-16(15)22(27)20-17(21)7-3-9-19(20)32(29,30)25-12-10-24(11-13-25)23(28)18-8-4-14-31-18/h1-3,5-7,9,18H,4,8,10-14H2