(4E)-5-(4-ethoxy-3-methoxy-phenyl)-1-(furan-2-ylmethyl)-4-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-ethoxy-3-methoxy-phenyl)-1-(furan-2-ylmethyl)-4-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-furylmethyl)-4-[hydroxy-[4-(m-tolylmethoxy)phenyl]methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-ethoxy-3-methoxyphenyl)-1-(2-furanylmethyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-ethoxy-3-methoxyphenyl)-1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-furfuryl)-4-[hydroxy-[4-(3-methylbenzyl)oxyphenyl]methylene]pyrrolidine-2,3-quinone Formula: C33H31NO7 MolecularWeight: 553.60174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)O)C(=O)C(=O)N2CC5=CC=CO5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)\O)/C(=O)C(=O)N2CC5=CC=CO5)OC

InChI

InChI=1S/C33H31NO7/c1-4-39-27-15-12-24(18-28(27)38-3)30-29(32(36)33(37)34(30)19-26-9-6-16-40-26)31(35)23-10-13-25(14-11-23)41-20-22-8-5-7-21(2)17-22/h5-18,30,35H,4,19-20H2,1-3H3/b31-29+