2,3,9,10-tetramethoxy-5H-indolo[2,1-a]isoquinolin-6-one

Systemtic Name: 2,3,9,10-tetramethoxy-5H-indolo[2,1-a]isoquinolin-6-one Openeye Name: 2,3,9,10-tetramethoxy-5H-indolo[2,1-a]isoquinolin-6-one CAS Name: 2,3,9,10-tetramethoxy-5H-indolo[2,1-a]isoquinolin-6-one IUPAC Name: 2,3,9,10-tetramethoxy-5H-indolo[2,1-a]isoquinolin-6-one Traditional Name: 2,3,9,10-tetramethoxy-5H-indol[2,1-a]isoquinolin-6-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)N3C2=CC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)N3C2=CC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-16-6-11-8-20(22)21-14-10-19(26-4)17(24-2)7-12(14)5-15(21)13(11)9-18(16)25-3/h5-7,9-10H,8H2,1-4H3