6-[(5S)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione

Systemtic Name: 6-[(5S)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione Openeye Name: 6-[(5S)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione CAS Name: 6-[(5S)-5-(1,3-benzodioxol-5-yl)-3-pyrazolidinylidene]-3,4,7-trimethyl-1-benzopyran-2,5-dione IUPAC Name: 6-[(5S)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3,4,7-trimethylchromene-2,5-dione Traditional Name: 6-[(5S)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=O)C1=C3C[C@H](NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O5/c1-10-6-18-20(11(2)12(3)22(26)29-18)21(25)19(10)15-8-14(23-24-15)13-4-5-16-17(7-13)28-9-27-16/h4-7,14,23-24H,8-9H2,1-3H3/t14-/m0/s1