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

Systemtic Name: (4Z)-1-dodecyl-5-(3-methoxyphenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-5-(3-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C31H41NO5 MolecularWeight: 507.66094

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H41NO5/c1-4-5-6-7-8-9-10-11-12-13-21-32-28(24-15-14-16-26(22-24)37-3)27(30(34)31(32)35)29(33)23-17-19-25(36-2)20-18-23/h14-20,22,28,33H,4-13,21H2,1-3H3/b29-27-