(phenylmethyl) 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoate Openeye Name: benzyl 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetate CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetate Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxyacetic acid benzyl ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClO5/c25-18-11-12-20-19(13-18)22(27)24(23(30-20)17-9-5-2-6-10-17)29-15-21(26)28-14-16-7-3-1-4-8-16/h1-13H,14-15H2