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

Systemtic Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-tert-butyl-2-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-tert-butyl-2-oxo-chromen-8-yl] acetate CAS Name: acetic acid [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-tert-butyl-2-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-tert-butyl-2-oxochromen-8-yl] acetate Traditional Name: acetic acid [3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-tert-butyl-2-keto-chromen-8-yl] ester Formula: C24H20N2O7 MolecularWeight: 448.4248

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)C(C)(C)C)C=C(C(=O)O2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O7/c1-12(27)31-19-10-15(24(2,3)4)7-14-8-16(23(28)32-20(14)19)22-25-21(26-33-22)13-5-6-17-18(9-13)30-11-29-17/h5-10H,11H2,1-4H3