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methyl 8-(1H-benzimidazol-2-yl)-5-bromanyl-2-methyl-7-oxidanylidene-furo[3,2-f]chromene-1-carboxylate

methyl 8-(1H-benzimidazol-2-yl)-5-bromanyl-2-methyl-7-oxidanylidene-furo[3,2-f]chromene-1-carboxylate

Systemtic Name:methyl 8-(1H-benzimidazol-2-yl)-5-bromanyl-2-methyl-7-oxidanylidene-furo[3,2-f]chromene-1-carboxylate
Openeye Name:methyl 8-(1H-benzimidazol-2-yl)-5-bromo-2-methyl-7-oxo-furo[3,2-f]chromene-1-carboxylate
CAS Name:8-(1H-benzimidazol-2-yl)-5-bromo-2-methyl-7-oxo-1-furo[3,2-f][1]benzopyrancarboxylic acid methyl ester
IUPAC Name:methyl 8-(1H-benzimidazol-2-yl)-5-bromo-2-methyl-7-oxofuro[3,2-f]chromene-1-carboxylate
Traditional Name:8-(1H-benzimidazol-2-yl)-5-bromo-7-keto-2-methyl-furo[3,2-f]chromene-1-carboxylic acid methyl ester
Formula: C21H13BrN2O5
MolecularWeight: 453.24232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C=C(C(=O)OC3=C(C=C2O1)Br)C4=NC5=CC=CC=C5N4)C(=O)OC


Isomeric SMILES

CC1=C(C2=C3C=C(C(=O)OC3=C(C=C2O1)Br)C4=NC5=CC=CC=C5N4)C(=O)OC


InChI

InChI=1S/C21H13BrN2O5/c1-9-16(21(26)27-2)17-10-7-11(19-23-13-5-3-4-6-14(13)24-19)20(25)29-18(10)12(22)8-15(17)28-9/h3-8H,1-2H3,(H,23,24)


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