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

Systemtic Name: (phenylmethyl) 2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)chromen-7-yl]oxyacetic acid benzyl ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)OCC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)OCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C25H20O6/c1-28-20-10-7-18(8-11-20)22-13-19-9-12-21(14-23(19)31-25(22)27)29-16-24(26)30-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3