Molecular Formula: C28H30N2O7S
InChI: InChI=1/C28H30N2O7S/c1-7-36-22-15-18(10-12-20(22)34-5)25-24(27(32)37-8-2)16(3)29-28-30(25)26(31)23(38-28)14-17-9-11-19(33-4)21(13-17)35-6/h9-15,25H,7-8H2,1-6H3
InChIKey: InChIKey=CIESUSJKKUIXOI-UHFFFAOYAP SMILES: CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=C(C=C4)OC)OC)S3)C)C(=O)OCC)OC
Names: ethyl 8-[(3,4-dimethoxyphenyl)methylidene]-2-(3-ethoxy-4-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4111714 PubChem ID 6037663