N-[4-(morpholin-4-ylmethyl)phenyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C26H24N2O5/c29-25(27-19-7-5-18(6-8-19)16-28-11-13-31-14-12-28)17-32-20-9-10-22-21-3-1-2-4-23(21)26(30)33-24(22)15-20/h1-10,15H,11-14,16-17H2,(H,27,29)