(E)-1-[3,4-bis(oxidanyl)phenyl]-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-3-(4-phenylpiperazino)prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=CC(=O)C2=CC(=C(C=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1/C=C/C(=O)C2=CC(=C(C=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-17(15-6-7-18(23)19(24)14-15)8-9-20-10-12-21(13-11-20)16-4-2-1-3-5-16/h1-9,14,23-24H,10-13H2/b9-8+