6-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,8-dimethyl-chromene-2,7-dione

Systemtic Name: 6-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,8-dimethyl-chromene-2,7-dione Openeye Name: 6-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,8-dimethyl-chromene-2,7-dione CAS Name: 6-[(5R)-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4,8-dimethyl-1-benzopyran-2,7-dione IUPAC Name: 6-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,8-dimethylchromene-2,7-dione Traditional Name: 6-[(5R)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4,8-dimethyl-chromene-2,7-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=O)C(=C3CC(NN3)C4=CC=C(C=C4)OC)C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=O)C(=C3C[C@@H](NN3)C4=CC=C(C=C4)OC)C=C12)C

InChI

InChI=1S/C21H20N2O4/c1-11-8-19(24)27-21-12(2)20(25)16(9-15(11)21)18-10-17(22-23-18)13-4-6-14(26-3)7-5-13/h4-9,17,22-23H,10H2,1-3H3/t17-/m1/s1