(phenylmethyl) 2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[5,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetate CAS Name: 2-[[5,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxyacetic acid benzyl ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)C)C)OCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24O5/c1-17-9-11-21(12-10-17)26-27(25(29)24-19(3)13-18(2)14-22(24)32-26)31-16-23(28)30-15-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3