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

Systemtic Name: (4Z)-5-(2-chlorophenyl)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(2-chlorophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(2-chlorophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(2-chlorophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(2-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-pyrrolidine-2,3-quinone Formula: C30H38ClNO4 MolecularWeight: 512.08002

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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=C3Cl

Isomeric SMILES

CCCCCCCCCCCCN1C(/C(=C(\C2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C30H38ClNO4/c1-3-4-5-6-7-8-9-10-11-14-21-32-27(24-15-12-13-16-25(24)31)26(29(34)30(32)35)28(33)22-17-19-23(36-2)20-18-22/h12-13,15-20,27,33H,3-11,14,21H2,1-2H3/b28-26-