[3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [3-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=CC(=C3)NC4=NC=NC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=CC(=C3)NC4=NC=NC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O5/c1-18-12-27(32)36-25-14-21(10-11-23(18)25)34-16-28(33)35-22-9-5-8-20(13-22)31-26-15-24(29-17-30-26)19-6-3-2-4-7-19/h2-15,17H,16H2,1H3,(H,29,30,31)