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

Systemtic Name: (phenylmethyl) 2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetate CAS Name: 2-[[6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-6-methyl-2-(p-tolyl)chromen-3-yl]oxyacetic acid benzyl ester Formula: C26H22O5 MolecularWeight: 414.44988

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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)C)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22O5/c1-17-8-11-20(12-9-17)25-26(24(28)21-14-18(2)10-13-22(21)31-25)30-16-23(27)29-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3