(phenylmethyl) 2-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxyacetic acid benzyl ester Formula: C26H21ClO6 MolecularWeight: 464.89434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H21ClO6/c1-16-12-22-20(13-21(16)27)24(29)26(25(33-22)18-8-10-19(30-2)11-9-18)32-15-23(28)31-14-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3