(4E)-5-naphthalen-1-yl-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-naphthalen-1-yl-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-propoxyphenyl)methylene]-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=CC4=CC=CC=C43)/O

InChI

InChI=1S/C24H21NO4/c1-2-14-29-17-12-10-16(11-13-17)22(26)20-21(25-24(28)23(20)27)19-9-5-7-15-6-3-4-8-18(15)19/h3-13,21,26H,2,14H2,1H3,(H,25,28)/b22-20+