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6,7-dimethyl-4-oxidanylidene-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]chromene-2-carboxamide

6,7-dimethyl-4-oxidanylidene-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]chromene-2-carboxamide

Systemtic Name:6,7-dimethyl-4-oxidanylidene-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]chromene-2-carboxamide
Openeye Name:6,7-dimethyl-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]chromene-2-carboxamide
CAS Name:6,7-dimethyl-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-benzopyran-2-carboxamide
IUPAC Name:6,7-dimethyl-4-oxo-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]chromene-2-carboxamide
Traditional Name:4-keto-6,7-dimethyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]chromene-2-carboxamide
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C21H17N3O4/c1-12-8-15-16(25)10-18(27-17(15)9-13(12)2)20(26)22-11-19-23-21(28-24-19)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,22,26)


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