(3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=C(C=C3)C(=O)O[C@@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO5/c28-25(27-11-10-17-6-9-22-24(14-17)31-13-12-30-22)19-7-8-21-20(15-19)16-23(32-26(21)29)18-4-2-1-3-5-18/h1-9,14-15,23H,10-13,16H2,(H,27,28)/t23-/m0/s1