8,10-dimethoxy-2-phenylmethoxy-isoindolo[2,3-a]indol-6-one

Systemtic Name: 8,10-dimethoxy-2-phenylmethoxy-isoindolo[2,3-a]indol-6-one Openeye Name: 2-benzyloxy-8,10-dimethoxy-isoindolo[2,3-a]indol-6-one CAS Name: 8,10-dimethoxy-2-phenylmethoxy-6-isoindolo[2,3-a]indolone IUPAC Name: 8,10-dimethoxy-2-phenylmethoxyisoindolo[2,3-a]indol-6-one Traditional Name: 2-benzoxy-8,10-dimethoxy-isoindol[2,3-a]indol-6-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N3C2=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N3C2=CC4=C3C=CC(=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C24H19NO4/c1-27-18-12-19-23(22(13-18)28-2)21-11-16-10-17(8-9-20(16)25(21)24(19)26)29-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3