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

Systemtic Name: 2-bromanyl-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide Openeye Name: 2-bromo-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]benzamide CAS Name: 2-bromo-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]benzamide IUPAC Name: 2-bromo-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide Traditional Name: 2-bromo-N-[2-(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]benzamide Formula: C27H18BrNO4 MolecularWeight: 500.34012

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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=CC=CC=C6Br

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C4=C(C5=CC=CC=C5O4)NC(=O)C6=CC=CC=C6Br

InChI

InChI=1S/C27H18BrNO4/c28-21-10-3-1-8-17(21)27(31)29-25-18-9-2-4-11-22(18)33-26(25)20-14-24(30)32-23-13-16-7-5-6-15(16)12-19(20)23/h1-4,8-14H,5-7H2,(H,29,31)