N-[2-(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(6-chloro-7-methyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(6-chloro-7-methyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(6-chloro-2-keto-7-methyl-chromen-4-yl)benzofuran-3-yl]-piperonylamide Formula: C26H16ClNO6 MolecularWeight: 473.86134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC6=C(C=C5)OCO6)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC6=C(C=C5)OCO6)Cl

InChI

InChI=1S/C26H16ClNO6/c1-13-8-21-16(10-18(13)27)17(11-23(29)33-21)25-24(15-4-2-3-5-19(15)34-25)28-26(30)14-6-7-20-22(9-14)32-12-31-20/h2-11H,12H2,1H3,(H,28,30)