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

Systemtic Name: (phenylmethyl) 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-(3-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(3-methoxyphenoxy)-2-methyl-chromen-7-yl]oxyacetic acid benzyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H22O7/c1-17-26(33-21-10-6-9-19(13-21)29-2)25(28)22-12-11-20(14-23(22)32-17)30-16-24(27)31-15-18-7-4-3-5-8-18/h3-14H,15-16H2,1-2H3