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

Systemtic Name: 2-azanyl-1-[4-[(4-methoxyphenyl)methyl]phenyl]-2-oxidanyl-3-phenyl-propane-1,3-dione Openeye Name: 2-amino-2-hydroxy-1-[4-[(4-methoxyphenyl)methyl]phenyl]-3-phenyl-propane-1,3-dione CAS Name: 2-amino-2-hydroxy-1-[4-[(4-methoxyphenyl)methyl]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 2-amino-2-hydroxy-1-[4-[(4-methoxyphenyl)methyl]phenyl]-3-phenylpropane-1,3-dione Traditional Name: 2-amino-2-hydroxy-1-(4-p-anisylphenyl)-3-phenyl-propane-1,3-dione Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

InChI

InChI=1S/C23H21NO4/c1-28-20-13-9-17(10-14-20)15-16-7-11-19(12-8-16)22(26)23(24,27)21(25)18-5-3-2-4-6-18/h2-14,27H,15,24H2,1H3