O1-tert-butyl O2-[3-(4-methoxyphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-[3-(4-methoxyphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[3-(4-methoxyphenoxy)-8-methyl-4-oxo-chromen-7-yl] pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[3-(4-methoxyphenoxy)-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: 1-O-tert-butyl 2-O-[3-(4-methoxyphenoxy)-8-methyl-4-oxochromen-7-yl] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[4-keto-3-(4-methoxyphenoxy)-8-methyl-chromen-7-yl] ester Formula: C27H29NO8 MolecularWeight: 495.52106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=C(C=C3)OC)OC(=O)C4CCCN4C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=C(C=C3)OC)OC(=O)C4CCCN4C(=O)OC(C)(C)C

InChI

InChI=1S/C27H29NO8/c1-16-21(35-25(30)20-7-6-14-28(20)26(31)36-27(2,3)4)13-12-19-23(29)22(15-33-24(16)19)34-18-10-8-17(32-5)9-11-18/h8-13,15,20H,6-7,14H2,1-5H3