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

Systemtic Name: 4-oxidanylidene-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-2-carboxamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-2-carboxamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-4-keto-chromene-2-carboxamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H15N3O5/c1-2-11-27-14-9-7-13(8-10-14)19-20(24-29-23-19)22-21(26)18-12-16(25)15-5-3-4-6-17(15)28-18/h2-10,12H,1,11H2,(H,22,24,26)