(3R)-1-oxidanylidene-N-(2-phenylphenyl)-3,4-dihydroisochromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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