4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(benzofuran-2-yl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(benzofuran-2-yl)acryloyl]piperazin-2-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H14N2O3/c18-14-10-17(8-7-16-14)15(19)6-5-12-9-11-3-1-2-4-13(11)20-12/h1-6,9H,7-8,10H2,(H,16,18)/b6-5+