N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4/c26-22(23(27)24-16-9-10-19-20(12-16)29-14-28-19)21-18(15-6-2-1-3-7-15)13-17-8-4-5-11-25(17)21/h1-13H,14H2,(H,24,27)