1-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one

Systemtic Name: 1-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one Openeye Name: 1-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one CAS Name: 1-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2,3-dihydropyridin-6-one IUPAC Name: 1-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]-2,3-dihydropyridin-6-one Traditional Name: 1-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)acryloyl]-2,3-dihydropyridin-6-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)N3CCC=CC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)N3CCC=CC3=O

InChI

InChI=1S/C16H15NO5/c1-20-12-8-11(9-13-16(12)22-10-21-13)5-6-15(19)17-7-3-2-4-14(17)18/h2,4-6,8-9H,3,7,10H2,1H3/b6-5+