(3S)-N-(1,3-benzodioxol-5-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](OC(=O)C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO5/c25-22(24-17-7-9-19-21(12-17)28-13-27-19)15-6-8-18-16(10-15)11-20(29-23(18)26)14-4-2-1-3-5-14/h1-10,12,20H,11,13H2,(H,24,25)/t20-/m0/s1