(phenylmethyl) 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetate CAS Name: 2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxyacetic acid benzyl ester Formula: C25H19ClO5 MolecularWeight: 434.86836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19ClO5/c1-16-7-9-18(10-8-16)24-25(23(28)20-13-19(26)11-12-21(20)31-24)30-15-22(27)29-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3