(3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-veratryl-isochroman-6-carboxamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)O[C@H](C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO5/c1-29-21-11-8-16(12-23(21)30-2)15-26-24(27)18-9-10-20-19(13-18)14-22(31-25(20)28)17-6-4-3-5-7-17/h3-13,22H,14-15H2,1-2H3,(H,26,27)/t22-/m1/s1