3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]chromene-2,4-dione

Systemtic Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]chromene-2,4-dione Openeye Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]chromane-2,4-dione CAS Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolidinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenylpyrazolidin-3-ylidene]chromene-2,4-dione Traditional Name: 3-[(5R)-5-(3,4-dimethoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]chroman-2,4-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C(=O)C4=CC=CC=C4OC3=O)NN2C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=C3C(=O)C4=CC=CC=C4OC3=O)NN2C5=CC=CC=C5)OC

InChI

InChI=1S/C26H22N2O5/c1-31-22-13-12-16(14-23(22)32-2)20-15-19(27-28(20)17-8-4-3-5-9-17)24-25(29)18-10-6-7-11-21(18)33-26(24)30/h3-14,20,27H,15H2,1-2H3/t20-/m1/s1