(1R,1aS,7bS)-1-(4-bromophenyl)carbonyl-1-methyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxylate

Systemtic Name: (1R,1aS,7bS)-1-(4-bromophenyl)carbonyl-1-methyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxylate Openeye Name: (1R,1aS,7bS)-1-(4-bromobenzoyl)-1-methyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxylate CAS Name: (1R,1aS,7bS)-1-[(4-bromophenyl)-oxomethyl]-1-methyl-2-oxo-7bH-cyclopropa[c][1]benzopyran-1a-carboxylate IUPAC Name: (1R,1aS,7bS)-1-(4-bromobenzoyl)-1-methyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxylate Traditional Name: (1R,1aS,7bS)-1-(4-bromobenzoyl)-2-keto-1-methyl-7bH-cyclopropa[c]chromene-1a-carboxylate Formula: C19H12BrO5- MolecularWeight: 400.19958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C(=O)OC3=CC=CC=C23)C(=O)[O-])C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C[C@]1([C@H]2[C@@]1(C(=O)OC3=CC=CC=C23)C(=O)[O-])C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrO5/c1-18(15(21)10-6-8-11(20)9-7-10)14-12-4-2-3-5-13(12)25-17(24)19(14,18)16(22)23/h2-9,14H,1H3,(H,22,23)/p-1/t14-,18-,19-/m0/s1