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

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]aniline Traditional Name: benzyl-[2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C31H24BrNO2S MolecularWeight: 554.49676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C(O2)C6=CC=C(S6)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C(O2)C6=CC=C(S6)Br

InChI

InChI=1S/C31H24BrNO2S/c1-34-26-12-7-13-27-30(26)23-15-14-21(18-24(23)31(35-27)28-16-17-29(32)36-28)22-10-5-6-11-25(22)33-19-20-8-3-2-4-9-20/h2-18,31,33H,19H2,1H3