(4E)-5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-chlorophenyl)-1-(2-diethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]pyrrolidine-2,3-quinone Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC3=C(C=C2)C=C(C=C3)OC)O)C(=O)C1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCN1C(/C(=C(/C2=CC3=C(C=C2)C=C(C=C3)OC)\O)/C(=O)C1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O4/c1-4-30(5-2)14-15-31-25(18-8-11-22(29)12-9-18)24(27(33)28(31)34)26(32)21-7-6-20-17-23(35-3)13-10-19(20)16-21/h6-13,16-17,25,32H,4-5,14-15H2,1-3H3/b26-24+