(3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC=CC4=CC=CC=C4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\C=C\C4=CC=CC=C4)\C(=O)NN3)/C1=O

InChI

InChI=1S/C22H17N3O3/c1-25-17-13-6-5-11-15(17)20(26)18(22(25)28)19-16(21(27)24-23-19)12-7-10-14-8-3-2-4-9-14/h2-13,23H,1H3,(H,24,27)/b10-7+,16-12-,19-18-