ethyl (1S,9bS)-8-bromanyl-4-oxidanylidene-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate

Systemtic Name: ethyl (1S,9bS)-8-bromanyl-4-oxidanylidene-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate Openeye Name: ethyl (1S,9bS)-8-bromo-4-oxo-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate CAS Name: (1S,9bS)-8-bromo-4-oxo-2,9b-dihydro-1H-cyclopenta[c][1]benzopyran-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,9bS)-8-bromo-4-oxo-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylate Traditional Name: (1S,9bS)-8-bromo-4-keto-2,9b-dihydro-1H-cyclopenta[c]chromene-1-carboxylic acid ethyl ester Formula: C15H13BrO4 MolecularWeight: 337.16532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=C2C1C3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CCOC(=O)[C@H]1CC=C2[C@@H]1C3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C15H13BrO4/c1-2-19-14(17)9-4-5-10-13(9)11-7-8(16)3-6-12(11)20-15(10)18/h3,5-7,9,13H,2,4H2,1H3/t9-,13+/m0/s1