2-[3-[2-(4-acetyloxy-3-methoxy-phenyl)-3-methoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]-2-oxo-indol-1-yl]acetic acid

Molecular Formula: C28H23N3O9S


InChI: InChI=1/C28H23N3O9S/c1-13-21(27(37)39-4)23(15-9-10-18(40-14(2)32)19(11-15)38-3)31-26(36)24(41-28(31)29-13)22-16-7-5-6-8-17(16)30(25(22)35)12-20(33)34/h5-11,23H,12H2,1-4H3,(H,33,34)/f/h33H

InChIKey: InChIKey=UCMPFKGNQLBOPA-NSJMMFDCCP
SMILES: CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OC

Names:
    2-[3-[2-(4-acetyloxy-3-methoxy-phenyl)-3-methoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]-2-oxo-indol-1-yl]acetic acid

Registries:
    PubChem CID 4126943
    PubChem ID 6058166