(phenylmethyl) 2-[6-chloranyl-4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[6-chloro-4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[6-chloro-4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[6-chloro-2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetic acid benzyl ester Formula: C25H19ClO6 MolecularWeight: 450.86776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19ClO6/c1-29-18-9-7-17(8-10-18)19-12-24(27)32-22-13-23(21(26)11-20(19)22)30-15-25(28)31-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3