(4E)-5-(4-hexoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-hexoxy-3-methoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-hexoxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-hexoxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-hexoxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-hexoxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2)OC

InChI

InChI=1S/C25H29NO6/c1-4-5-6-7-14-32-19-13-10-17(15-20(19)31-3)22-21(24(28)25(29)26-22)23(27)16-8-11-18(30-2)12-9-16/h8-13,15,22,27H,4-7,14H2,1-3H3,(H,26,29)/b23-21+