3-(2-oxidanylidenechromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one

Systemtic Name: 3-(2-oxidanylidenechromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one Openeye Name: 3-(2-oxochromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one CAS Name: 3-(2-oxo-1-benzopyran-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one IUPAC Name: 3-(2-oxochromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one Traditional Name: 3-(2-ketochromen-4-yl)-4-phenyl-1,2,4-oxadiazol-5-one Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NOC2=O)C3=CC(=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NOC2=O)C3=CC(=O)OC4=CC=CC=C43

InChI

InChI=1S/C17H10N2O4/c20-15-10-13(12-8-4-5-9-14(12)22-15)16-18-23-17(21)19(16)11-6-2-1-3-7-11/h1-10H