SDCCGMLS-0025810.P002
Molecular Formula:
C
15
H
11
NO
4
InChI:
InChI=1/C15H11NO4/c1-19-11-4-2-3-9(7-11)14-16-13-6-5-10(17)8-12(13)15(18)20-14/h2-8,17H,1H3
InChIKey:
InChIKey=NCSDHOZXWABQGA-UHFFFAOYAZ
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)O)C(=O)O2
Names:
SDCCGMLS-0025810.P002
9-hydroxy-4-(3-methoxyphenyl)-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 973260
PubChem ID 11535083