N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidenephenanthridin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidenephenanthridin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxophenanthridin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-5-phenanthridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxophenanthridin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-ketophenanthridin-5-yl)acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C5=CC=CC=C5C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H16N2O4/c25-21(23-14-9-10-19-20(11-14)28-13-27-19)12-24-18-8-4-3-6-16(18)15-5-1-2-7-17(15)22(24)26/h1-11H,12-13H2,(H,23,25)