(3R)-1-oxidanylidene-N,3-diphenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N,3-diphenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-N,3-diphenyl-isochromane-6-carboxamide CAS Name: (3R)-1-oxo-N,3-diphenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-N,3-diphenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-N,3-diphenyl-isochroman-6-carboxamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-21(23-18-9-5-2-6-10-18)16-11-12-19-17(13-16)14-20(26-22(19)25)15-7-3-1-4-8-15/h1-13,20H,14H2,(H,23,24)/t20-/m1/s1