PubChem8404049
Molecular Formula:
C
34
H
29
NO
5
InChI:
InChI=1/C34H29NO5/c1-2-38-29-21-25(17-18-28(29)39-22-24-13-7-4-8-14-24)31-30-32(36)26-15-9-10-16-27(26)40-33(30)34(37)35(31)20-19-23-11-5-3-6-12-23/h3-18,21,31H,2,19-20,22H2,1H3
InChIKey:
InChIKey=ZQBSTXOVYVAFRT-UHFFFAOYAS
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6
Names:
PubChem8404049
Registries:
PubChem CID 4706643
PubChem ID 8404049