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

Systemtic Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione Openeye Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-dione CAS Name: (6Z)-6-[5-(2-methoxyphenyl)-3-pyrazolidinylidene]-4,7-dimethyl-1-benzopyran-2,5-dione IUPAC Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethylchromene-2,5-dione Traditional Name: (6Z)-6-[5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-4,7-dimethyl-chromene-2,5-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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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=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-11-8-17-20(12(2)9-18(24)27-17)21(25)19(11)15-10-14(22-23-15)13-6-4-5-7-16(13)26-3/h4-9,14,22-23H,10H2,1-3H3/b19-15-