(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-morpholino-2-oxo-ethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1C(=O)COC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO6/c18-15(17-5-7-20-8-6-17)10-21-16(19)4-2-12-1-3-13-14(9-12)23-11-22-13/h1-4,9H,5-8,10-11H2/b4-2+