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

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(cyclopropylmethyl)aniline Openeye Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(cyclopropylmethyl)aniline CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]-N-(cyclopropylmethyl)aniline IUPAC Name: 2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-N-(cyclopropylmethyl)aniline Traditional Name: [2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]phenyl]-(cyclopropylmethyl)amine Formula: C28H24BrNO2S MolecularWeight: 518.46466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)C6=CC=C(S6)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)C6=CC=C(S6)Br

InChI

InChI=1S/C28H24BrNO2S/c1-31-23-7-4-8-24-27(23)20-12-11-18(15-21(20)28(32-24)25-13-14-26(29)33-25)19-5-2-3-6-22(19)30-16-17-9-10-17/h2-8,11-15,17,28,30H,9-10,16H2,1H3