2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]anthracene-9,10-dione

Systemtic Name: 2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]anthracene-9,10-dione Openeye Name: 2-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]anthracene-9,10-dione CAS Name: 2-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]anthracene-9,10-dione Traditional Name: 2-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-9,10-anthraquinone Formula: C25H16N2O3 MolecularWeight: 392.40614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O3/c1-15-21(25(30)27(26-15)17-7-3-2-4-8-17)13-16-11-12-20-22(14-16)24(29)19-10-6-5-9-18(19)23(20)28/h2-14H,1H3/b21-13+