(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxylate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (2R)-5-chloro-2,3-dihydrobenzofuran-2-carboxylate CAS Name: (2R)-5-chloro-2,3-dihydrobenzofuran-2-carboxylic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (2R)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxylate Traditional Name: (2R)-5-chlorocoumaran-2-carboxylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H17ClO5 MolecularWeight: 432.85248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClO5/c1-14-23(15-5-3-2-4-6-15)24(27)19-9-8-18(13-21(19)29-14)30-25(28)22-12-16-11-17(26)7-10-20(16)31-22/h2-11,13,22H,12H2,1H3/t22-/m1/s1