(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4,5-bis(bromanyl)thiophene-2-carboxylate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4,5-bis(bromanyl)thiophene-2-carboxylate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4,5-dibromothiophene-2-carboxylate CAS Name: 4,5-dibromo-2-thiophenecarboxylic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4,5-dibromothiophene-2-carboxylate Traditional Name: 4,5-dibromothiophene-2-carboxylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C17H10Br2O4S MolecularWeight: 470.1319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C17H10Br2O4S/c18-12-7-14(24-15(12)19)17(21)22-8-4-5-10-9-2-1-3-11(9)16(20)23-13(10)6-8/h4-7H,1-3H2