N-[2-(1H-imidazol-5-yl)ethyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O

InChI

InChI=1S/C20H17N3O4/c24-19(22-8-7-13-10-21-12-23-13)11-26-14-5-6-16-15-3-1-2-4-17(15)20(25)27-18(16)9-14/h1-6,9-10,12H,7-8,11H2,(H,21,23)(H,22,24)