2-azanyl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione

Systemtic Name: 2-azanyl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione Openeye Name: 2-amino-2-hydroxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-phenyl-propane-1,3-dione CAS Name: 2-amino-2-hydroxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 2-amino-2-hydroxy-1-[4-[(4-methoxyphenyl)methoxy]phenyl]-3-phenylpropane-1,3-dione Traditional Name: 2-amino-2-hydroxy-1-(4-p-anisyloxyphenyl)-3-phenyl-propane-1,3-dione Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

InChI

InChI=1S/C23H21NO5/c1-28-19-11-7-16(8-12-19)15-29-20-13-9-18(10-14-20)22(26)23(24,27)21(25)17-5-3-2-4-6-17/h2-14,27H,15,24H2,1H3