PubChem6075948
Molecular Formula:
C
31
H
27
NO
6
InChI:
InChI=1/C31H27NO6/c1-16-12-24(33)23-14-22-19(10-11-21-27(22)31(37)32(2)30(21)36)26(28(23)29(16)35)20-9-8-18(13-25(20)34)38-15-17-6-4-3-5-7-17/h3-10,12-13,21-22,26-27,34H,11,14-15H2,1-2H3
InChIKey:
InChIKey=PJIPSGINCUANTI-UHFFFAOYAL
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O
Names:
PubChem6075948
Registries:
PubChem CID 4140150
PubChem ID 6075948