O1-tert-butyl O2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl) pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: 1-O-tert-butyl 2-O-(2-methyl-4-oxo-3-phenoxychromen-7-yl) pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CCCN3C(=O)OC(C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3CCCN3C(=O)OC(C)(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H27NO7/c1-16-23(32-17-9-6-5-7-10-17)22(28)19-13-12-18(15-21(19)31-16)33-24(29)20-11-8-14-27(20)25(30)34-26(2,3)4/h5-7,9-10,12-13,15,20H,8,11,14H2,1-4H3