PubChem6061618
Molecular Formula:
C
38
H
33
NO
8
InChI:
InChI=1/C38H33NO8/c1-3-47-29-16-10-15-25(34(29)42)32-23-17-18-24-31(36(44)39(35(24)43)37(45)46-2)27(23)19-28-33(41)26(21-11-6-4-7-12-21)20-30(40)38(28,32)22-13-8-5-9-14-22/h4-17,20,24,27-28,31-32,42H,3,18-19H2,1-2H3
InChIKey:
InChIKey=FDEPMJDCNSJUFC-UHFFFAOYAP
SMILES:
CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC
Names:
PubChem6061618
Registries:
PubChem CID 4129458
PubChem ID 6061618