PubChem6070188
Molecular Formula:
C
32
H
27
NO
4
InChI:
InChI=1/C32H27NO4/c1-18-8-12-20(13-9-18)26(21-14-10-19(2)11-15-21)27-23-16-17-24(27)29-28(23)30(34)33(31(29)35)25-7-5-4-6-22(25)32(36)37-3/h4-17,23-24,28-29H,1-3H3
InChIKey:
InChIKey=MBUZLQHZBJEZQJ-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)C(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5C(=O)OC)C6=CC=C(C=C6)C
Names:
PubChem6070188
Registries:
PubChem CID 4135851
PubChem ID 6070188