N-(1H-indol-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1H-indol-5-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1H-indol-5-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H14N2O4/c22-18(21-14-3-5-16-13(9-14)7-8-20-16)11-24-15-4-1-12-2-6-19(23)25-17(12)10-15/h1-10,20H,11H2,(H,21,22)