1-[3-[(E)-3-[4-[(E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]pyrrole-2,5-dione
Molecular Formula:
C
32
H
20
N
2
O
6
InChI:
InChI=1/C32H20N2O6/c35-27(23-3-1-5-25(19-23)33-29(37)15-16-30(33)38)13-11-21-7-9-22(10-8-21)12-14-28(36)24-4-2-6-26(20-24)34-31(39)17-18-32(34)40/h1-20H/b13-11+,14-12+
InChIKey:
InChIKey=IHEVQYWWBHPSBB-PHEQNACWBM
SMILES:
C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)N5C(=O)C=CC5=O
Names:
1-[3-[(E)-3-[4-[(E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]pyrrole-2,5-dione
Registries:
PubChem CID 5337772
PubChem ID 11573365
