4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]piperazin-2-one Openeye Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazin-2-one CAS Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazin-2-one Traditional Name: 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazin-2-one Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCNC(=O)C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCNC(=O)C2)OC

InChI

InChI=1S/C16H20N2O4/c1-3-4-12-5-6-13(14(9-12)21-2)22-11-16(20)18-8-7-17-15(19)10-18/h3-6,9H,7-8,10-11H2,1-2H3,(H,17,19)/b4-3+