8-methoxy-2-oxidanylidene-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)chromene-3-carboxamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O4/c1-30-18-11-7-10-16-14-17(24(29)31-21(16)18)23(28)26-22-20(15-8-3-2-4-9-15)25-19-12-5-6-13-27(19)22/h2-14H,1H3,(H,26,28)