(3E)-1-ethyl-3-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-ethyl-3-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3E)-1-ethyl-3-[(4E)-4-[(3-methoxyphenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3E)-1-ethyl-3-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-ethyl-3-[(4E)-4-[(3-methoxyphenyl)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3E)-1-ethyl-3-[(4E)-5-keto-4-m-anisylidene-pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC(=CC=C4)OC)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/C(=C\C4=CC(=CC=C4)OC)/C(=O)NN3)/C1=O

InChI

InChI=1S/C22H19N3O4/c1-3-25-17-10-5-4-9-15(17)20(26)18(22(25)28)19-16(21(27)24-23-19)12-13-7-6-8-14(11-13)29-2/h4-12,23H,3H2,1-2H3,(H,24,27)/b16-12+,19-18+