(3R)-1-oxidanylidene-3-phenyl-N-pyridin-2-yl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-pyridin-2-yl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-(2-pyridyl)isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-(2-pyridinyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-pyridin-2-yl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-(2-pyridyl)isochroman-6-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c24-20(23-19-8-4-5-11-22-19)15-9-10-17-16(12-15)13-18(26-21(17)25)14-6-2-1-3-7-14/h1-12,18H,13H2,(H,22,23,24)/t18-/m1/s1