N-[2-(1,3-benzodioxol-5-yl)-1-(furan-2-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-1-(furan-2-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-furyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-furanyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-1-(furan-2-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-furyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(C3=CC=CO3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(C3=CC=CO3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17NO6/c25-22(16-12-15-4-1-2-5-18(15)30-23(16)26)24-17(19-6-3-9-27-19)10-14-7-8-20-21(11-14)29-13-28-20/h1-9,11-12,17H,10,13H2,(H,24,25)