N-[4-[(4-methanoylphenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(4-methanoylphenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4-formylphenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4-formylphenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4-formylphenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(4-formylphenoxy)methyl]-2-keto-chromen-7-yl]acetamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H15NO5/c1-12(22)20-15-4-7-17-14(8-19(23)25-18(17)9-15)11-24-16-5-2-13(10-21)3-6-16/h2-10H,11H2,1H3,(H,20,22)