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

Systemtic Name: (phenylmethyl) 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl]oxyacetic acid benzyl ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O6/c1-17-13-18(2)24-22(14-17)33-26(20-9-11-21(30-3)12-10-20)27(25(24)29)32-16-23(28)31-15-19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3