(3E)-1-phenyl-3-[2-phenyl-3-[(E)-prop-1-enyl]-1H-pyrazol-5-ylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-phenyl-3-[2-phenyl-3-[(E)-prop-1-enyl]-1H-pyrazol-5-ylidene]quinoline-2,4-dione Openeye Name: (3E)-1-phenyl-3-[2-phenyl-3-[(E)-prop-1-enyl]-1H-pyrazol-5-ylidene]quinoline-2,4-dione CAS Name: (3E)-1-phenyl-3-[2-phenyl-3-[(E)-prop-1-enyl]-1H-pyrazol-5-ylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-phenyl-3-[2-phenyl-3-[(E)-prop-1-enyl]-1H-pyrazol-5-ylidene]quinoline-2,4-dione Traditional Name: (3E)-1-phenyl-3-[1-phenyl-5-[(E)-prop-1-enyl]-3-pyrazolin-3-ylidene]quinoline-2,4-quinone Formula: C27H21N3O2 MolecularWeight: 419.47454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)NN1C5=CC=CC=C5

Isomeric SMILES

C/C=C/C1=C/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)/NN1C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c1-2-11-21-18-23(28-30(21)20-14-7-4-8-15-20)25-26(31)22-16-9-10-17-24(22)29(27(25)32)19-12-5-3-6-13-19/h2-18,28H,1H3/b11-2+,25-23+