PubChem6071402
Molecular Formula:
C
32
H
29
NO
6
InChI:
InChI=1/C32H29NO6/c1-18-15-26(35)29-25(30(18)36)16-24-22(27(29)20-7-9-21(10-8-20)39-14-13-34)11-12-23-28(24)32(38)33(31(23)37)17-19-5-3-2-4-6-19/h2-11,15,23-24,27-28,34H,12-14,16-17H2,1H3
InChIKey:
InChIKey=OSQYYBDAAWOIDZ-UHFFFAOYAB
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=C(C=C5)OCCO)C(=O)N(C4=O)CC6=CC=CC=C6
Names:
PubChem6071402
Registries:
PubChem CID 4136760
PubChem ID 6071402