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

Systemtic Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione Openeye Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione CAS Name: (6Z)-6-[5-(2-methoxyphenyl)-3-pyrazolidinylidene]-3,4,7-trimethyl-1-benzopyran-2,5-dione IUPAC Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-3,4,7-trimethylchromene-2,5-dione Traditional Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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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=CC=C4OC

Isomeric SMILES

CC\1=CC2=C(C(=C(C(=O)O2)C)C)C(=O)/C1=C\3/CC(NN3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O4/c1-11-9-18-20(12(2)13(3)22(26)28-18)21(25)19(11)16-10-15(23-24-16)14-7-5-6-8-17(14)27-4/h5-9,15,23-24H,10H2,1-4H3/b19-16-