6,8-dimethyl-4-oxidanylidene-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]chromene-2-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O4/c1-13-10-14(2)20-16(11-13)17(26)12-18(28-20)22(27)23-9-8-19-24-21(25-29-19)15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3,(H,23,27)