1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylanthracene-9,10-dione

Systemtic Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Openeye Name: 1-(4-cinnamylpiperazin-1-yl)sulfonylanthracene-9,10-dione CAS Name: 1-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]sulfonyl]anthracene-9,10-dione IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylanthracene-9,10-dione Traditional Name: 1-(4-cinnamylpiperazino)sulfonyl-9,10-anthraquinone Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O4S/c30-26-21-11-4-5-12-22(21)27(31)25-23(26)13-6-14-24(25)34(32,33)29-18-16-28(17-19-29)15-7-10-20-8-2-1-3-9-20/h1-14H,15-19H2