N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]-2-morpholino-acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]-2-morpholino-acetamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19ClN2O6/c23-14-2-4-16-15(10-14)21(27)20(13-1-3-17-18(9-13)30-12-29-17)22(31-16)24-19(26)11-25-5-7-28-8-6-25/h1-4,9-10H,5-8,11-12H2,(H,24,26)