N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]-piperonylamide Formula: C28H19NO6 MolecularWeight: 465.45356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C4=C(C5=CC=CC=C5O4)NC(=O)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C4=C(C5=CC=CC=C5O4)NC(=O)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C28H19NO6/c30-25-13-20(19-10-15-4-3-5-16(15)11-23(19)34-25)27-26(18-6-1-2-7-21(18)35-27)29-28(31)17-8-9-22-24(12-17)33-14-32-22/h1-2,6-13H,3-5,14H2,(H,29,31)