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

Systemtic Name: ethyl (1R,1aS,7bS)-1-(4-chlorophenyl)carbonyl-1-methyl-2-oxidanylidene-7bH-cyclopropa[c]chromene-1a-carboxylate Openeye Name: ethyl (1R,1aS,7bS)-1-(4-chlorobenzoyl)-1-methyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxylate CAS Name: (1R,1aS,7bS)-1-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-oxo-7bH-cyclopropa[c][1]benzopyran-1a-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,1aS,7bS)-1-(4-chlorobenzoyl)-1-methyl-2-oxo-7bH-cyclopropa[c]chromene-1a-carboxylate Traditional Name: (1R,1aS,7bS)-1-(4-chlorobenzoyl)-2-keto-1-methyl-7bH-cyclopropa[c]chromene-1a-carboxylic acid ethyl ester Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C(C1(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4OC2=O

Isomeric SMILES

CCOC(=O)[C@]12[C@H]([C@@]1(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4OC2=O

InChI

InChI=1S/C21H17ClO5/c1-3-26-18(24)21-16(14-6-4-5-7-15(14)27-19(21)25)20(21,2)17(23)12-8-10-13(22)11-9-12/h4-11,16H,3H2,1-2H3/t16-,20-,21-/m0/s1