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

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Openeye Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide CAS Name: 2-[6-(5-bromo-2-thiophenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]benzamide IUPAC Name: 2-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Traditional Name: 2-[6-(5-bromo-2-thienyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Formula: C25H18BrNO3S MolecularWeight: 492.38432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4C(=O)N)C(O2)C5=CC=C(S5)Br

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4C(=O)N)C(O2)C5=CC=C(S5)Br

InChI

InChI=1S/C25H18BrNO3S/c1-29-19-7-4-8-20-23(19)16-10-9-14(15-5-2-3-6-17(15)25(27)28)13-18(16)24(30-20)21-11-12-22(26)31-21/h2-13,24H,1H3,(H2,27,28)