2-(1,3-benzodioxol-5-yl)-3-pyridin-4-yl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-pyridin-4-yl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(4-pyridyl)-4-oxa-8-azaspiro[4.5]dec-2-en-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-pyridin-4-yl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-pyridin-4-yl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(4-pyridyl)-4-oxa-8-azaspiro[4.5]dec-2-en-1-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C(=O)C(=C(O2)C3=CC=NC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNCCC12C(=O)C(=C(O2)C3=CC=NC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O4/c23-19-17(14-1-2-15-16(11-14)25-12-24-15)18(13-3-7-21-8-4-13)26-20(19)5-9-22-10-6-20/h1-4,7-8,11,22H,5-6,9-10,12H2