(4Z)-1-dodecyl-5-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-dodecyl-5-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-dodecyl-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-1-dodecyl-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-dodecyl-5-(4-ethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C32H43NO5 MolecularWeight: 521.68752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCCCCCN1C(/C(=C(\C2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C32H43NO5/c1-4-6-7-8-9-10-11-12-13-14-23-33-29(24-15-21-27(22-16-24)38-5-2)28(31(35)32(33)36)30(34)25-17-19-26(37-3)20-18-25/h15-22,29,34H,4-14,23H2,1-3H3/b30-28-