8,9,10-trimethoxy-12-phenylsulfanyl-11H-indolo[1,2-b]isoquinolin-6-one

Systemtic Name: 8,9,10-trimethoxy-12-phenylsulfanyl-11H-indolo[1,2-b]isoquinolin-6-one Openeye Name: 8,9,10-trimethoxy-12-phenylsulfanyl-11H-indolo[1,2-b]isoquinolin-6-one CAS Name: 8,9,10-trimethoxy-12-(phenylthio)-11H-indolo[1,2-b]isoquinolin-6-one IUPAC Name: 8,9,10-trimethoxy-12-phenylsulfanyl-11H-indolo[1,2-b]isoquinolin-6-one Traditional Name: 8,9,10-trimethoxy-12-(phenylthio)-11H-indol[1,2-b]isoquinolin-6-one Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC3=C(C4=CC=CC=C4N3C(=O)C2=C1)SC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC3=C(C4=CC=CC=C4N3C(=O)C2=C1)SC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C25H21NO4S/c1-28-21-14-18-17(22(29-2)23(21)30-3)13-20-24(31-15-9-5-4-6-10-15)16-11-7-8-12-19(16)26(20)25(18)27/h4-12,14H,13H2,1-3H3