N-[4-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4-bromo-2-formyl-phenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4-bromo-2-formylphenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4-bromo-2-formylphenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(4-bromo-2-formyl-phenoxy)methyl]-2-keto-chromen-7-yl]acetamide Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO5/c1-11(23)21-15-3-4-16-13(7-19(24)26-18(16)8-15)10-25-17-5-2-14(20)6-12(17)9-22/h2-9H,10H2,1H3,(H,21,23)