4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-2-one

Systemtic Name: 4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-2-one Openeye Name: 4-(4-allyloxy-3-methoxy-benzoyl)piperazin-2-one CAS Name: 4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-2-piperazinone IUPAC Name: 4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-2-one Traditional Name: 4-(4-allyloxy-3-methoxy-benzoyl)piperazin-2-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCNC(=O)C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCNC(=O)C2)OCC=C

InChI

InChI=1S/C15H18N2O4/c1-3-8-21-12-5-4-11(9-13(12)20-2)15(19)17-7-6-16-14(18)10-17/h3-5,9H,1,6-8,10H2,2H3,(H,16,18)