1,4-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 1,4-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 8-benzyloxy-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 1,4-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 1,4-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 8-benzoxy-1,4-dimethoxy-5H-inden[1,2-b]indol-10-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C3=C2NC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C3=C2NC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

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