Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C(C)(C)\C1=C\C1=C([O-])C(=CC2=NC3=CC=CC=C3C2(C)C)C1=O
InChIKey
InChIKey=VJHVDVARWWVOIP-RRKGPZGUSA-M
Formula
C27H25N2O2
Mass
409.51
Compound Identification
SMILES
CN1C2=CC=CC=C2C(C)(C)\C1=C\C1=C([O-])C(=CC2=NC3=CC=CC=C3C2(C)C)C1=O
InChIKey
InChIKey=VJHVDVARWWVOIP-RRKGPZGUSA-M
Formula
C27H25N2O2
Mass
409.51