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

Systemtic Name: (3R)-N-(2-aminocarbonylphenyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-(2-carbamoylphenyl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3R)-N-(2-carbamoylphenyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-(2-carbamoylphenyl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-(2-carbamoylphenyl)-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c24-21(26)18-8-4-5-9-19(18)25-22(27)15-10-11-17-16(12-15)13-20(29-23(17)28)14-6-2-1-3-7-14/h1-12,20H,13H2,(H2,24,26)(H,25,27)/t20-/m1/s1