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

Systemtic Name: (phenylmethyl) 2-[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanoate Openeye Name: benzyl 2-[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxo-chromen-6-yl]oxyacetate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(3,4-dimethoxyphenyl)-4-methyl-2-oxochromen-6-yl]oxyacetate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-2-keto-4-methyl-chromen-6-yl]oxyacetic acid benzyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H24O7/c1-17-21-14-20(32-16-25(28)33-15-18-7-5-4-6-8-18)10-12-22(21)34-27(29)26(17)19-9-11-23(30-2)24(13-19)31-3/h4-14H,15-16H2,1-3H3