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

Systemtic Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]chromene-3-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15N3O4/c1-11-9-14(18-21-12(2)27-23-18)7-8-16(11)22-19(24)15-10-13-5-3-4-6-17(13)26-20(15)25/h3-10H,1-2H3,(H,22,24)