(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C26H20N2O5/c1-16-6-9-24-27-19(14-28(24)13-16)15-31-20-5-3-4-18(11-20)26(30)32-21-7-8-22-17(2)10-25(29)33-23(22)12-21/h3-14H,15H2,1-2H3