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

Systemtic Name: (3R)-N-(3,4-dimethoxyphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(3,4-dimethoxyphenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(3,4-dimethoxyphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(3,4-dimethoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(3,4-dimethoxyphenyl)-1-keto-isochroman-3-carboxamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)OC

InChI

InChI=1S/C18H17NO5/c1-22-14-8-7-12(10-15(14)23-2)19-17(20)16-9-11-5-3-4-6-13(11)18(21)24-16/h3-8,10,16H,9H2,1-2H3,(H,19,20)/t16-/m1/s1