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

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]propanamide Openeye Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propanamide CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]propanamide IUPAC Name: 2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]propanamide Traditional Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propionamide Formula: C21H18BrNO3S MolecularWeight: 444.34152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO3S/c1-11(21(23)24)12-6-7-13-14(10-12)20(17-8-9-18(22)27-17)26-16-5-3-4-15(25-2)19(13)16/h3-11,20H,1-2H3,(H2,23,24)