[6-tert-butyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl] ethanoate

Systemtic Name: [6-tert-butyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl] ethanoate Openeye Name: [6-tert-butyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl] acetate CAS Name: acetic acid [6-tert-butyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-benzopyran-8-yl] ester IUPAC Name: [6-tert-butyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl] acetate Traditional Name: acetic acid [6-tert-butyl-2-keto-3-(3-phenyl-1,2,4-oxadiazol-5-yl)chromen-8-yl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)C(C)(C)C)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)C(C)(C)C)C=C(C(=O)O2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-13(26)28-18-12-16(23(2,3)4)10-15-11-17(22(27)29-19(15)18)21-24-20(25-30-21)14-8-6-5-7-9-14/h5-12H,1-4H3