NSC231763
Molecular Formula:
C
68
H
44
O
6
InChI:
InChI=1/2C34H22O3/c2*35-33-31-27-23-17-9-10-18-24(23)28(32(31)34(36)37-33)30-26(20-13-5-2-6-14-20)22-16-8-7-15-21(22)25(29(27)30)19-11-3-1-4-12-19/h2*1-18,27-28,31-32H
InChIKey:
InChIKey=BWHKURRGCMDOAT-UHFFFAOYAN
SMILES:
C1=CC=C(C=C1)C2=C3C4C5C(C(C3=C(C6=CC=CC=C62)C7=CC=CC=C7)C8=CC=CC=C48)C(=O)OC5=O.C1=CC=C(C=C1)C2=C3C4C5C(C(C3=C(C6=CC=CC=C62)C7=CC=CC=C7)C8=CC=CC=C48)C(=O)OC5=O
Names:
NSC231763
Registries:
PubChem CID 11979362
PubChem ID 133114