(2R)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-hydroxyphenyl)-2,3-dihydropyridin-4-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C2=CC=CC=C2O)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1[C@@H](N(C=CC1=O)C2=CC=CC=C2O)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C18H15NO4/c20-12-8-9-19(14-5-1-2-6-16(14)21)15(10-12)13-4-3-7-17-18(13)23-11-22-17/h1-9,15,21H,10-11H2/t15-/m1/s1