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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-6-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]propionamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCC3=NOC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCC3=NOC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O5/c1-14-10-22(28)30-19-12-18(29-2)16(11-17(14)19)8-9-21(27)24-13-20-25-23(31-26-20)15-6-4-3-5-7-15/h3-7,10-12H,8-9,13H2,1-2H3,(H,24,27)