(Z)-1-azanyl-5-(3,4-dimethoxyphenyl)-2-naphthalen-2-yl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-azanyl-5-(3,4-dimethoxyphenyl)-2-naphthalen-2-yl-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(2-naphthyl)pent-1-en-3-one CAS Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(2-naphthalenyl)-1-penten-3-one IUPAC Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-naphthalen-2-ylpent-1-en-3-one Traditional Name: (Z)-1-amino-5-(3,4-dimethoxyphenyl)-1-hydroxy-2-(2-naphthyl)pent-1-en-3-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C(=C(N)O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)/C(=C(/N)\O)/C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H23NO4/c1-27-20-12-8-15(13-21(20)28-2)7-11-19(25)22(23(24)26)18-10-9-16-5-3-4-6-17(16)14-18/h3-6,8-10,12-14,26H,7,11,24H2,1-2H3/b23-22-