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

Systemtic Name: (4Z)-5-(4-chlorophenyl)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-chlorophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-chlorophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-chlorophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H38ClNO4/c1-3-4-5-6-7-8-9-10-11-12-21-32-27(22-13-17-24(31)18-14-22)26(29(34)30(32)35)28(33)23-15-19-25(36-2)20-16-23/h13-20,27,33H,3-12,21H2,1-2H3/b28-26-