6-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione

Systemtic Name: 6-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione Openeye Name: 6-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione CAS Name: 6-[(5R)-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-3,4,7-trimethyl-1-benzopyran-2,5-dione IUPAC Name: 6-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-3,4,7-trimethylchromene-2,5-dione Traditional Name: 6-[(5R)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=O)C1=C3C[C@@H](NN3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H25N3O3/c1-12-10-19-21(13(2)14(3)23(28)29-19)22(27)20(12)18-11-17(24-25-18)15-6-8-16(9-7-15)26(4)5/h6-10,17,24-25H,11H2,1-5H3/t17-/m1/s1