(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-pyridin-2-yloxyphenoxy)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(4-pyridin-2-yloxyphenoxy)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-[4-(2-pyridyloxy)phenoxy]acetate CAS Name: 2-[4-(2-pyridinyloxy)phenoxy]acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(4-pyridin-2-yloxyphenoxy)acetate Traditional Name: 2-[4-(2-pyridyloxy)phenoxy]acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C29H21NO6 MolecularWeight: 479.48014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO6/c1-19-28(20-7-3-2-4-8-20)29(32)24-15-14-23(17-25(24)34-19)36-27(31)18-33-21-10-12-22(13-11-21)35-26-9-5-6-16-30-26/h2-17H,18H2,1H3