Molecular Formula: C20H16N2O3
InChI: InChI=1/C20H16N2O3/c1-24-13-8-9-19(23)14(11-13)17-12-18(20-7-4-10-25-20)22-16-6-3-2-5-15(16)21-17/h2-11,21H,12H2,1H3
InChIKey: InChIKey=GIADFJGKDVORPL-UHFFFAOYAV SMILES: COC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=CO4)C(=O)C=C1
Names: 6-[5-(2-furyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
Registries: PubChem CID 6744671 PubChem ID 4849084