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

Systemtic Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[oxidanyl(phenyl)methylidene]-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-butoxy-3-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-butoxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H31NO5/c1-3-4-19-36-24-16-15-23(20-25(24)35-2)27-26(28(32)22-13-9-6-10-14-22)29(33)30(34)31(27)18-17-21-11-7-5-8-12-21/h5-16,20,27,32H,3-4,17-19H2,1-2H3/b28-26+