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

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline Openeye Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-N-ethylaniline IUPAC Name: 2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-ethylaniline Traditional Name: [2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]-ethyl-amine Formula: C26H22BrNO2S MolecularWeight: 492.42738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=C(S5)Br

Isomeric SMILES

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=C(S5)Br

InChI

InChI=1S/C26H22BrNO2S/c1-3-28-20-8-5-4-7-17(20)16-11-12-18-19(15-16)26(23-13-14-24(27)31-23)30-22-10-6-9-21(29-2)25(18)22/h4-15,26,28H,3H2,1-2H3