methyl (2S)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-2-phenyl-acetate CAS Name: (2S)-2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-2-phenylacetate Traditional Name: (2S)-2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-2-phenyl-acetic acid methyl ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H17ClO5/c1-28-24(27)23(16-10-6-3-7-11-16)30-21-14-20-18(12-19(21)25)17(13-22(26)29-20)15-8-4-2-5-9-15/h2-14,23H,1H3/t23-/m0/s1