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

Systemtic Name: 3-[(3-azanyl-4-oxidanyl-phenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)oxan-2-one Openeye Name: 3-[(3-amino-4-hydroxy-phenyl)methyl]-5-(4-methoxy-3-methyl-phenyl)tetrahydropyran-2-one CAS Name: 3-[(3-amino-4-hydroxyphenyl)methyl]-5-(4-methoxy-3-methylphenyl)-2-oxanone IUPAC Name: 3-[(3-amino-4-hydroxyphenyl)methyl]-5-(4-methoxy-3-methylphenyl)oxan-2-one Traditional Name: 3-(3-amino-4-hydroxy-benzyl)-5-(4-methoxy-3-methyl-phenyl)tetrahydropyran-2-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(C(=O)OC2)CC3=CC(=C(C=C3)O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(C(=O)OC2)CC3=CC(=C(C=C3)O)N)OC

InChI

InChI=1S/C20H23NO4/c1-12-7-14(4-6-19(12)24-2)16-10-15(20(23)25-11-16)8-13-3-5-18(22)17(21)9-13/h3-7,9,15-16,22H,8,10-11,21H2,1-2H3