2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanamide Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetamide CAS Name: 2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxyacetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-11-7-8-14-13(9-11)16(21)18(22-10-15(19)20)17(23-14)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,20)