3-[(3-azanyl-4-oxidanyl-phenyl)methyl]-5-(4-methoxy-3-phenyl-phenyl)oxan-2-one

Systemtic Name: 3-[(3-azanyl-4-oxidanyl-phenyl)methyl]-5-(4-methoxy-3-phenyl-phenyl)oxan-2-one Openeye Name: 3-[(3-amino-4-hydroxy-phenyl)methyl]-5-(4-methoxy-3-phenyl-phenyl)tetrahydropyran-2-one CAS Name: 3-[(3-amino-4-hydroxyphenyl)methyl]-5-(4-methoxy-3-phenylphenyl)-2-oxanone IUPAC Name: 3-[(3-amino-4-hydroxyphenyl)methyl]-5-(4-methoxy-3-phenylphenyl)oxan-2-one Traditional Name: 3-(3-amino-4-hydroxy-benzyl)-5-(4-methoxy-3-phenyl-phenyl)tetrahydropyran-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C(=O)OC2)CC3=CC(=C(C=C3)O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(C(=O)OC2)CC3=CC(=C(C=C3)O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-29-24-10-8-18(14-21(24)17-5-3-2-4-6-17)20-13-19(25(28)30-15-20)11-16-7-9-23(27)22(26)12-16/h2-10,12,14,19-20,27H,11,13,15,26H2,1H3