(4E)-1-hexadecyl-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-hexadecyl-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-hexadecyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-hexadecyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-hexadecyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C35H49NO6 MolecularWeight: 579.76666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=C(C=C2)OC)\O)/C(=O)C1=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C35H49NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-36-32(27-20-23-29(37)30(25-27)42-3)31(34(39)35(36)40)33(38)26-18-21-28(41-2)22-19-26/h18-23,25,32,37-38H,4-17,24H2,1-3H3/b33-31+