9-(2-oxo-4-prop-1-en-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl)-4-prop-1-en-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C22H16N2O4
InChI: InChI=1/C22H16N2O4/c1-11(2)19-23-17-7-5-13(9-15(17)21(25)27-19)14-6-8-18-16(10-14)22(26)28-20(24-18)12(3)4/h5-10H,1,3H2,2,4H3
InChIKey: InChIKey=SZKHKVCQPXWXHH-UHFFFAOYAD
SMILES: CC(=C)C1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(OC4=O)C(=C)C)C(=O)O1
Names:
9-(2-oxo-4-prop-1-en-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl)-4-prop-1-en-2-yl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 1110882
PubChem ID 3301741
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