1-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 1-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-1-methoxy-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-1-methoxy-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1-methoxy-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-1-methoxy-4-(3,4,5-trimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C21H21NO8 MolecularWeight: 415.39334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO8/c1-26-14-7-6-11(8-13(14)23)17-18(21(25)22(30-5)20(17)24)12-9-15(27-2)19(29-4)16(10-12)28-3/h6-10,23H,1-5H3