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

Systemtic Name: (8Z)-8-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-dione Openeye Name: (8Z)-8-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-dione CAS Name: (8Z)-8-[5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (8Z)-8-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenylchromene-2,7-dione Traditional Name: (8Z)-8-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)/NN2

InChI

InChI=1S/C25H20N2O4/c1-30-17-9-7-16(8-10-17)20-14-21(27-26-20)24-22(28)12-11-18-19(13-23(29)31-25(18)24)15-5-3-2-4-6-15/h2-13,20,26-27H,14H2,1H3/b24-21+