2-[(2-azanyl-4-methoxy-phenoxy)methyl]-5-phenylmethoxy-pyran-4-one

Systemtic Name: 2-[(2-azanyl-4-methoxy-phenoxy)methyl]-5-phenylmethoxy-pyran-4-one Openeye Name: 2-[(2-amino-4-methoxy-phenoxy)methyl]-5-benzyloxy-pyran-4-one CAS Name: 2-[(2-amino-4-methoxyphenoxy)methyl]-5-phenylmethoxy-4-pyranone IUPAC Name: 2-[(2-amino-4-methoxyphenoxy)methyl]-5-phenylmethoxypyran-4-one Traditional Name: 2-[(2-amino-4-methoxy-phenoxy)methyl]-5-benzoxy-pyran-4-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=O)C(=CO2)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=O)C(=CO2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H19NO5/c1-23-15-7-8-19(17(21)9-15)26-12-16-10-18(22)20(13-24-16)25-11-14-5-3-2-4-6-14/h2-10,13H,11-12,21H2,1H3