[6-cyano-2,2-dimethyl-4-[3-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2H-pyrrol-1-yl]-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [6-cyano-2,2-dimethyl-4-[3-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2H-pyrrol-1-yl]-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [4-(3-tert-butoxy-5-oxo-2H-pyrrol-1-yl)-6-cyano-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-2,2-dimethyl-4-[3-[(2-methylpropan-2-yl)oxy]-5-oxo-2H-pyrrol-1-yl]-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-2,2-dimethyl-4-[3-[(2-methylpropan-2-yl)oxy]-5-oxo-2H-pyrrol-1-yl]-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [4-(4-tert-butoxy-2-keto-3-pyrrolin-1-yl)-6-cyano-2,2-dimethyl-chroman-3-yl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CC(=CC3=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CC(=CC3=O)OC(C)(C)C

InChI

InChI=1S/C22H26N2O5/c1-13(25)27-20-19(24-12-15(10-18(24)26)28-21(2,3)4)16-9-14(11-23)7-8-17(16)29-22(20,5)6/h7-10,19-20H,12H2,1-6H3