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

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanamide Openeye Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]acetamide IUPAC Name: 2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide Traditional Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide Formula: C20H16BrNO3S MolecularWeight: 430.31494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)C4=CC=C(S4)Br

InChI

InChI=1S/C20H16BrNO3S/c1-24-14-3-2-4-15-19(14)12-6-5-11(10-18(22)23)9-13(12)20(25-15)16-7-8-17(21)26-16/h2-9,20H,10H2,1H3,(H2,22,23)