3,3,4-trimethoxy-4-[4-methoxy-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3,3,4-trimethoxy-4-[4-methoxy-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3,3,4-trimethoxy-4-(4-methoxy-2,5-dioxo-1-phenyl-pyrrol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3,3,4-trimethoxy-4-(4-methoxy-2,5-dioxo-1-phenyl-3-pyrrolyl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3,3,4-trimethoxy-4-(4-methoxy-2,5-dioxo-1-phenylpyrrol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(2,5-diketo-4-methoxy-1-phenyl-3-pyrrolin-3-yl)-3,4,4-trimethoxy-1-phenyl-pyrrolidine-2,5-quinone Formula: C24H22N2O8 MolecularWeight: 466.44008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C1=O)C2=CC=CC=C2)C3(C(=O)N(C(=O)C3(OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=O)N(C1=O)C2=CC=CC=C2)C3(C(=O)N(C(=O)C3(OC)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O8/c1-31-18-17(19(27)25(20(18)28)15-11-7-5-8-12-15)23(32-2)21(29)26(16-13-9-6-10-14-16)22(30)24(23,33-3)34-4/h5-14H,1-4H3