3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propionamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=NC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=NC(=NO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O5/c1-15-12-23(29)31-20-14-19(30-2)17(13-18(15)20)8-9-21(28)25-11-10-22-26-24(27-32-22)16-6-4-3-5-7-16/h3-7,12-14H,8-11H2,1-2H3,(H,25,28)