N-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Openeye Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide CAS Name: N-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Traditional Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NC(=O)C4CC4)C(O2)C5=CC=C(S5)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NC(=O)C4CC4)C(O2)C5=CC=C(S5)Br

InChI

InChI=1S/C22H18BrNO3S/c1-26-16-3-2-4-17-20(16)14-8-7-13(24-22(25)12-5-6-12)11-15(14)21(27-17)18-9-10-19(23)28-18/h2-4,7-12,21H,5-6H2,1H3,(H,24,25)