(6-oxidanylidenebenzo[c]chromen-3-yl) 4,5-bis(bromanyl)thiophene-2-carboxylate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 4,5-bis(bromanyl)thiophene-2-carboxylate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 4,5-dibromothiophene-2-carboxylate CAS Name: 4,5-dibromo-2-thiophenecarboxylic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 4,5-dibromothiophene-2-carboxylate Traditional Name: 4,5-dibromothiophene-2-carboxylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C18H8Br2O4S MolecularWeight: 480.12672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC(=C(S4)Br)Br)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)C4=CC(=C(S4)Br)Br)OC2=O

InChI

InChI=1S/C18H8Br2O4S/c19-13-8-15(25-16(13)20)18(22)23-9-5-6-11-10-3-1-2-4-12(10)17(21)24-14(11)7-9/h1-8H