2-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]-7-ethylamino-cyclohepta-2,4,6-trien-1-one
Molecular Formula:
C
19
H
17
NO
4
InChI:
InChI=1/C19H17NO4/c1-2-20-15-6-4-3-5-14(19(15)22)16(21)9-7-13-8-10-17-18(11-13)24-12-23-17/h3-11H,2,12H2,1H3,(H,20,22)/b9-7+/f/h20H
InChIKey:
InChIKey=RCCOZGPWENYAKD-HGUDNLRCDS
SMILES:
CCNC1=CC=CC=C(C1=O)C(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
2-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]-7-ethylamino-cyclohepta-2,4,6-trien-1-one
Registries:
PubChem CID 6289851
PubChem ID 11589976
