(6Z)-6-[5-(4-methoxy-3-oxidanyl-phenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione

Systemtic Name: (6Z)-6-[5-(4-methoxy-3-oxidanyl-phenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione Openeye Name: (6Z)-6-[5-(3-hydroxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione CAS Name: (6Z)-6-[5-(3-hydroxy-4-methoxyphenyl)-3-pyrazolidinylidene]-3,4,7-trimethyl-1-benzopyran-2,5-dione IUPAC Name: (6Z)-6-[5-(3-hydroxy-4-methoxyphenyl)pyrazolidin-3-ylidene]-3,4,7-trimethylchromene-2,5-dione Traditional Name: (6Z)-6-[5-(3-hydroxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-10-7-18-20(11(2)12(3)22(27)29-18)21(26)19(10)15-9-14(23-24-15)13-5-6-17(28-4)16(25)8-13/h5-8,14,23-25H,9H2,1-4H3/b19-15-