3-[(E)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
26
H
19
NO
4
InChI:
InChI=1/C26H19NO4/c28-21(12-10-17-11-13-22-23(16-17)31-15-14-30-22)25-24(18-6-2-1-3-7-18)19-8-4-5-9-20(19)27-26(25)29/h1-13,16H,14-15H2,(H,27,29)/b12-10+/f/h27H
InChIKey:
InChIKey=JMVSBYNBFIXCJN-GZQAWQLEDN
SMILES:
C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5
Names:
3-[(E)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 6276934
PubChem ID 11585576
