PubChem4845549
Molecular Formula:
C
35
H
18
N
2
O
2
InChI:
InChI=1/C35H18N2O2/c38-33(19-7-2-1-3-8-19)25-13-14-27-30-22(25)11-6-12-26(30)34-36-28-17-15-23-20-9-4-5-10-21(20)24-16-18-29(32(28)31(23)24)37(34)35(27)39/h1-18H
InChIKey:
InChIKey=VUVFAMRSKYCZLH-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N5C4=NC6=C7C5=CC=C8C7=C(C=C6)C9=CC=CC=C98
Names:
PubChem4845549
Registries:
PubChem CID 3118801
PubChem ID 4845549
