methyl (1R,1aR,7bS)-2-oxidanylidene-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylate

Systemtic Name: methyl (1R,1aR,7bS)-2-oxidanylidene-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylate Openeye Name: methyl (1R,1aR,7bS)-1-benzoyl-2-oxo-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylate CAS Name: (1R,1aR,7bS)-1-benzoyl-2-oxo-1,7b-dihydrocyclopropa[c][1]benzopyran-1a-carboxylic acid methyl ester IUPAC Name: methyl (1R,1aR,7bS)-1-benzoyl-2-oxo-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylate Traditional Name: (1R,1aR,7bS)-1-benzoyl-2-keto-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylic acid methyl ester Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C(C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H14O5/c1-23-17(21)19-14(12-9-5-6-10-13(12)24-18(19)22)15(19)16(20)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15+,19-/m1/s1