4-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(4-ethoxyphenyl)-2-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-[(1-p-phenetylpyrrol-2-yl)methylene]pyrazolidine-3,5-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-2-28-19-12-10-16(11-13-19)24-14-6-9-18(24)15-20-21(26)23-25(22(20)27)17-7-4-3-5-8-17/h3-15H,2H2,1H3,(H,23,26)