(4E)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxy-3-ethoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-ethoxy-4-prop-2-enoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-ethoxy-4-prop-2-enoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxy-3-ethoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2)OCC=C

InChI

InChI=1S/C23H23NO6/c1-4-12-30-17-11-8-15(13-18(17)29-5-2)20-19(22(26)23(27)24-20)21(25)14-6-9-16(28-3)10-7-14/h4,6-11,13,20,25H,1,5,12H2,2-3H3,(H,24,27)/b21-19+