(E)-3-[3-[(3-carbamoyl-8-methoxy-chromen-2-ylidene)amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
20
H
16
N
2
O
5
InChI:
InChI=1/C20H16N2O5/c1-26-16-7-3-5-13-11-15(19(21)25)20(27-18(13)16)22-14-6-2-4-12(10-14)8-9-17(23)24/h2-11H,1H3,(H2,21,25)(H,23,24)/b9-8+,22-20-/f/h23H,21H2
InChIKey:
InChIKey=YREGUCCVYVBXOV-GBSZHWBIDK
SMILES:
COC1=CC=CC2=C1OC(=NC3=CC=CC(=C3)C=CC(=O)O)C(=C2)C(=O)N
Names:
(E)-3-[3-[(3-carbamoyl-8-methoxy-chromen-2-ylidene)amino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 1020897
PubChem ID 11539359
