1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-3-(2-pyridyl)prop-2-en-1-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C=CC2=CC=CC=N2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(CN1C(=O)C=CC2=CC=CC=N2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c23-20(7-4-15-3-1-2-8-21-15)22-9-10-24-17(12-22)13-25-16-5-6-18-19(11-16)27-14-26-18/h1-8,11,17H,9-10,12-14H2