prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-phenylmethoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C34H30N2O7S


InChI: InChI=1/C34H30N2O7S/c1-5-17-41-33(39)30-21(2)35-34-36(31(30)25-13-16-27(43-22(3)37)28(19-25)40-4)32(38)29(44-34)18-23-11-14-26(15-12-23)42-20-24-9-7-6-8-10-24/h5-16,18-19,31H,1,17,20H2,2-4H3

InChIKey: InChIKey=BBCYOEBAEZGOCO-UHFFFAOYAH
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[(4-phenylmethoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4478634
    PubChem ID 6599891