(phenylmethyl) 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxyacetate CAS Name: 2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxyacetate Traditional Name: 2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxyacetic acid benzyl ester Formula: C24H16Cl2O5 MolecularWeight: 455.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H16Cl2O5/c25-17-11-18-21(28)24(30-14-20(27)29-13-15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)31-23(18)19(26)12-17/h1-12H,13-14H2