(E)-N-(9,10-dioxoanthracen-1-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
23
H
15
NO
3
InChI:
InChI=1/C23H15NO3/c25-20(14-13-15-7-2-1-3-8-15)24-19-12-6-11-18-21(19)23(27)17-10-5-4-9-16(17)22(18)26/h1-14H,(H,24,25)/b14-13+/f/h24H
InChIKey:
InChIKey=QIMVBWBRXWQRRF-NBLJOSGJDF
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Names:
(E)-N-(9,10-dioxoanthracen-1-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5331740
PubChem ID 11571478