(6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione

Systemtic Name: (6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione Openeye Name: (6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione CAS Name: (6Z)-6-[5-(4-chlorophenyl)-3-pyrazolidinylidene]-4,7-dimethyl-1-benzopyran-2,5-dione IUPAC Name: (6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4,7-dimethylchromene-2,5-dione Traditional Name: (6Z)-6-[5-(4-chlorophenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-quinone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=O)C1=C3CC(NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC\1=CC2=C(C(=CC(=O)O2)C)C(=O)/C1=C\3/CC(NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-10-7-16-19(11(2)8-17(24)26-16)20(25)18(10)15-9-14(22-23-15)12-3-5-13(21)6-4-12/h3-8,14,22-23H,9H2,1-2H3/b18-15-