(8E)-2-amino-3,5-dibenzoyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-9-one

Molecular Formula: C36H28N2O5S


InChI: InChI=1/C36H28N2O5S/c1-42-26-17-13-22(14-18-26)21-28-35(41)38-34(37)30(32(39)24-9-5-3-6-10-24)29(23-15-19-27(43-2)20-16-23)31(36(38)44-28)33(40)25-11-7-4-8-12-25/h3-21,29H,37H2,1-2H3/b28-21+

InChIKey: InChIKey=JPCBEZGWHKRSMB-SGWCAAJKBG
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)C6=CC=CC=C6)N

Names:
    (8E)-2-amino-3,5-dibenzoyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-7-thia-1-azabicyclo[4.3.0]nona-2,5-dien-9-one

Registries:
    PubChem CID 6379102
    PubChem ID 11606293