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

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-keto-isochroman-3-carboxamide Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO5/c19-16(18-11-5-6-13-14(8-11)22-9-21-13)15-7-10-3-1-2-4-12(10)17(20)23-15/h1-6,8,15H,7,9H2,(H,18,19)/t15-/m0/s1