PubChem4804363
Molecular Formula:
C
29
H
23
NO
2
InChI:
InChI=1/C29H23NO2/c31-28-26-22-16-17-23(27(26)29(32)30(28)18-19-10-4-1-5-11-19)25(22)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,26-27H,18H2
InChIKey:
InChIKey=OQVMVLUBYGJINS-UHFFFAOYAZ
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C3C2=O)C4=C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem4804363
Registries:
PubChem CID 2871449
PubChem ID 4804363
