PubChem9824817
Molecular Formula:
C
29
H
20
N
2
O
4
InChI:
InChI=1/C29H20N2O4/c1-18-14-15-24(30-17-18)31-26(19-8-7-11-21(16-19)34-20-9-3-2-4-10-20)25-27(32)22-12-5-6-13-23(22)35-28(25)29(31)33/h2-17,26H,1H3
InChIKey:
InChIKey=LRURJDVBCFMMKM-UHFFFAOYAZ
SMILES:
CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6
Names:
PubChem9824817
Registries:
PubChem CID 3642840
PubChem ID 9824817