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

Systemtic Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3,4-dimethoxyphenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-pyrrolidine-2,3-quinone Formula: C32H43NO6 MolecularWeight: 537.68692

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H43NO6/c1-5-6-7-8-9-10-11-12-13-14-21-33-29(24-17-20-26(38-3)27(22-24)39-4)28(31(35)32(33)36)30(34)23-15-18-25(37-2)19-16-23/h15-20,22,29,34H,5-14,21H2,1-4H3/b30-28-