PubChem10182662
Molecular Formula:
C
32
H
28
N
2
O
2
InChI:
InChI=1/C32H28N2O2/c1-33-25-13-7-3-4-8-14(13)26(33)22-21(25)29-17-11-19-20(12-18(17)30(22)35-29)32-24-23(31(19)36-32)27-15-9-5-6-10-16(15)28(24)34(27)2/h3-12,21-32H,1-2H3
InChIKey:
InChIKey=PYSUFBAWMWFLQU-UHFFFAOYAU
SMILES:
CN1C2C3C(C1C4=CC=CC=C24)C5C6=CC7=C(C=C6C3O5)C8C9C(C7O8)C1C2=CC=CC=C2C9N1C
Names:
PubChem10182662
Registries:
PubChem CID 4447646
PubChem ID 10182662