2-[(2-azanylphenoxy)methyl]-5-phenylmethoxy-pyran-4-one

Systemtic Name: 2-[(2-azanylphenoxy)methyl]-5-phenylmethoxy-pyran-4-one Openeye Name: 2-[(2-aminophenoxy)methyl]-5-benzyloxy-pyran-4-one CAS Name: 2-[(2-aminophenoxy)methyl]-5-phenylmethoxy-4-pyranone IUPAC Name: 2-[(2-aminophenoxy)methyl]-5-phenylmethoxypyran-4-one Traditional Name: 2-[(2-aminophenoxy)methyl]-5-benzoxy-pyran-4-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=COC(=CC2=O)COC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=COC(=CC2=O)COC3=CC=CC=C3N

InChI

InChI=1S/C19H17NO4/c20-16-8-4-5-9-18(16)24-12-15-10-17(21)19(13-22-15)23-11-14-6-2-1-3-7-14/h1-10,13H,11-12,20H2