2,3-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 2,3-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 8-benzyloxy-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 2,3-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 2,3-dimethoxy-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 8-benzoxy-2,3-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=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OC

InChI

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