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

Systemtic Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-dimethylaminoethyl)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-p-phenetyl-pyrrolidine-2,3-quinone Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)C=C(C=C4)OC)O)C(=O)C(=O)N2CCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2/C(=C(/C3=CC4=C(C=C3)C=C(C=C4)OC)\O)/C(=O)C(=O)N2CCN(C)C

InChI

InChI=1S/C28H30N2O5/c1-5-35-22-11-8-18(9-12-22)25-24(27(32)28(33)30(25)15-14-29(2)3)26(31)21-7-6-20-17-23(34-4)13-10-19(20)16-21/h6-13,16-17,25,31H,5,14-15H2,1-4H3/b26-24+