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

Systemtic Name: (8Z)-8-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-dione Openeye Name: (8Z)-8-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-dione CAS Name: (8Z)-8-[5-(4-methoxyphenyl)-1-phenyl-3-pyrazolidinylidene]-4-phenyl-1-benzopyran-2,7-dione IUPAC Name: (8Z)-8-[5-(4-methoxyphenyl)-1-phenylpyrazolidin-3-ylidene]-4-phenylchromene-2,7-dione Traditional Name: (8Z)-8-[5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-4-phenyl-chromene-2,7-quinone Formula: C31H24N2O4 MolecularWeight: 488.53326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)NN2C6=CC=CC=C6

Isomeric SMILES

COC1=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/C31H24N2O4/c1-36-23-14-12-21(13-15-23)27-19-26(32-33(27)22-10-6-3-7-11-22)30-28(34)17-16-24-25(18-29(35)37-31(24)30)20-8-4-2-5-9-20/h2-18,27,32H,19H2,1H3/b30-26+