N-aminocarbonyl-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-carbamoyl-2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-carbamoyl-2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC(=O)N

InChI

InChI=1S/C19H16N2O5/c1-11-7-8-13-14(9-11)26-17(12-5-3-2-4-6-12)18(16(13)23)25-10-15(22)21-19(20)24/h2-9H,10H2,1H3,(H3,20,21,22,24)