(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-pyrrolidino-prop-2-en-1-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)N3CCCC3

InChI

InChI=1S/C15H17NO4/c1-18-12-8-11(9-13-15(12)20-10-19-13)4-5-14(17)16-6-2-3-7-16/h4-5,8-9H,2-3,6-7,10H2,1H3/b5-4+