4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]piperazin-2-one Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)N3CCNC(=O)C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C16H18N2O5/c1-21-12-8-11(9-13-16(12)23-7-6-22-13)2-3-15(20)18-5-4-17-14(19)10-18/h2-3,8-9H,4-7,10H2,1H3,(H,17,19)/b3-2+