N-[2-(7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(7-methyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(7-methyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(7-methyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-keto-7-methyl-chromen-4-yl)benzofuran-3-yl]-piperonylamide Formula: C26H17NO6 MolecularWeight: 439.41628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H17NO6/c1-14-6-8-16-18(12-23(28)32-21(16)10-14)25-24(17-4-2-3-5-19(17)33-25)27-26(29)15-7-9-20-22(11-15)31-13-30-20/h2-12H,13H2,1H3,(H,27,29)