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

Systemtic Name: N-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide Openeye Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide CAS Name: N-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-2-methylpropanamide IUPAC Name: N-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methylpropanamide Traditional Name: N-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-2-methyl-propionamide Formula: C22H20BrNO3S MolecularWeight: 458.3681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO3S/c1-12(2)22(25)24-13-7-8-14-15(11-13)21(18-9-10-19(23)28-18)27-17-6-4-5-16(26-3)20(14)17/h4-12,21H,1-3H3,(H,24,25)