(3R)-N-[2-(4-methoxyphenoxy)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-29-20-8-10-21(11-9-20)30-14-13-26-24(27)18-7-12-22-19(15-18)16-23(31-25(22)28)17-5-3-2-4-6-17/h2-12,15,23H,13-14,16H2,1H3,(H,26,27)/t23-/m1/s1