PubChem8385827
Molecular Formula:
C
38
H
34
N
2
O
4
InChI:
InChI=1/C38H34N2O4/c1-19-10-14-28(21(3)16-19)39-35(41)27-18-26(23-8-6-5-7-9-23)30-24-12-13-25(31(30)34(27)38(39)44)33-32(24)36(42)40(37(33)43)29-15-11-20(2)17-22(29)4/h5-17,24-25,27,31-34H,18H2,1-4H3
InChIKey:
InChIKey=UPVNDOLEGCJHBD-UHFFFAOYAQ
SMILES:
CC1=CC(=C(C=C1)N2C(=O)C3CC(=C4C5C=CC(C4C3C2=O)C6C5C(=O)N(C6=O)C7=C(C=C(C=C7)C)C)C8=CC=CC=C8)C
Names:
PubChem8385827
Registries:
PubChem CID 4206649
PubChem ID 8385827
