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

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylanthracene-9,10-dione Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonylanthracene-9,10-dione CAS Name: 2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]anthracene-9,10-dione IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylanthracene-9,10-dione Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]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=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O4S/c30-26-22-10-4-5-11-23(22)27(31)25-19-21(12-13-24(25)26)34(32,33)29-17-15-28(16-18-29)14-6-9-20-7-2-1-3-8-20/h1-13,19H,14-18H2/b9-6+