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

Systemtic Name: N-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxy-ethanamide Openeye Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide CAS Name: N-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-methoxyacetamide IUPAC Name: N-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxyacetamide Traditional Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide Formula: C21H18BrNO4S MolecularWeight: 460.34092

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=C(S4)Br

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=C(S4)Br

InChI

InChI=1S/C21H18BrNO4S/c1-25-11-19(24)23-12-6-7-13-14(10-12)21(17-8-9-18(22)28-17)27-16-5-3-4-15(26-2)20(13)16/h3-10,21H,11H2,1-2H3,(H,23,24)