6-phenyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromen-2-one

Systemtic Name: 6-phenyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromen-2-one Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-phenyl-chromen-2-one CAS Name: 6-phenyl-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-1-benzopyran-2-one IUPAC Name: 6-phenyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]chromen-2-one Traditional Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-phenyl-coumarin Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC=CC2=CC=CC=C2)C3=CC(=O)OC4=C3C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNCCC1N(C/C=C/C2=CC=CC=C2)C3=CC(=O)OC4=C3C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O2/c32-29-21-27(26-20-24(13-14-28(26)33-29)23-11-5-2-6-12-23)31(25-15-17-30-18-16-25)19-7-10-22-8-3-1-4-9-22/h1-14,20-21,25,30H,15-19H2/b10-7+