PubChem6041013
Molecular Formula:
C
28
H
18
N
2
O
3
InChI:
InChI=1/C28H18N2O3/c1-33-18-12-9-17(10-13-18)11-16-25(31)19-14-15-22-26-20(19)5-4-6-21(26)27-29-23-7-2-3-8-24(23)30(27)28(22)32/h2-16H,1H3
InChIKey:
InChIKey=CECPEMGYAMJPBD-UHFFFAOYAQ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N5C4=NC6=CC=CC=C65
Names:
PubChem6041013
Registries:
PubChem CID 4114149
PubChem ID 6041013