N-(1,3-benzodioxol-5-yl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-oxo-4-phenyl-isochromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-oxo-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-oxo-4-phenylisochromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-keto-4-phenyl-isochromene-3-carboxamide Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5

InChI

InChI=1S/C23H15NO5/c25-22(24-15-10-11-18-19(12-15)28-13-27-18)21-20(14-6-2-1-3-7-14)16-8-4-5-9-17(16)23(26)29-21/h1-12H,13H2,(H,24,25)