(E)-3-(2H-chromen-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2H-chromen-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(2H-chromen-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-1-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(2H-chromen-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperazino)-3-(2H-chromen-3-yl)prop-2-en-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4OC3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H24N2O2/c26-23(11-10-20-16-21-8-4-5-9-22(21)27-18-20)25-14-12-24(13-15-25)17-19-6-2-1-3-7-19/h1-11,16H,12-15,17-18H2/b11-10+