1-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 1-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-2-oxochromen-7-yl)-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-(2-keto-4-methyl-chromen-7-yl)-1-methyl-picolinamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C(=CN3C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C(=CN3C)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-15-10-23(28)31-21-11-17(8-9-18(15)21)25-24(29)19-12-20(27)22(13-26(19)2)30-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,25,29)