PubChem8401600
Molecular Formula:
C
28
H
28
N
2
O
2
InChI:
InChI=1/C28H28N2O2/c31-27-23(21-13-17-5-1-9-29-10-2-6-18(14-21)25(17)29)28(32)24(27)22-15-19-7-3-11-30-12-4-8-20(16-22)26(19)30/h13-16H,1-12H2
InChIKey:
InChIKey=ATLMSWGCCZELMU-UHFFFAOYAZ
SMILES:
C1CC2=CC(=CC3=C2N(C1)CCC3)C4=C(C(=C5C=C6CCC[N+]7=C6C(=C5)CCC7)C4=O)[O-]
Names:
PubChem8401600
Registries:
PubChem CID 4702035
PubChem ID 8401600