3-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-phenyl-chromene-8-carboxamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC(=NO4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC(=NO4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4/c1-15-22(30)19-12-8-13-20(24(19)32-23(15)17-9-4-3-5-10-17)25(31)28-21-14-7-6-11-18(21)26-27-16(2)29-33-26/h3-14H,1-2H3,(H,28,31)