(8Z)-8-[5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-dione

Systemtic Name: (8Z)-8-[5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-dione Openeye Name: (8Z)-8-[5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-dione CAS Name: (8Z)-8-[5-(4-dimethylaminophenyl)-1-phenyl-3-pyrazolidinylidene]-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (8Z)-8-[5-(4-dimethylaminophenyl)-1-phenylpyrazolidin-3-ylidene]-4-phenylchromene-2,7-dione Traditional Name: (8Z)-8-[5-(4-dimethylaminophenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-quinone Formula: C32H27N3O3 MolecularWeight: 501.57508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=C3C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)NN2C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C/C(=C\3/C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)/NN2C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3/c1-34(2)23-15-13-22(14-16-23)28-20-27(33-35(28)24-11-7-4-8-12-24)31-29(36)18-17-25-26(19-30(37)38-32(25)31)21-9-5-3-6-10-21/h3-19,28,33H,20H2,1-2H3/b31-27+