2,3,6,9-tetramethoxy-11H-indeno[1,2-b]quinoline

Systemtic Name: 2,3,6,9-tetramethoxy-11H-indeno[1,2-b]quinoline Openeye Name: 2,3,6,9-tetramethoxy-11H-indeno[1,2-b]quinoline CAS Name: 2,3,6,9-tetramethoxy-11H-indeno[1,2-b]quinoline IUPAC Name: 2,3,6,9-tetramethoxy-11H-indeno[1,2-b]quinoline Traditional Name: 2,3,6,9-tetramethoxy-11H-indeno[1,2-b]quinoline Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3CC4=CC(=C(C=C4C3=NC2=C(C=C1)OC)OC)OC

Isomeric SMILES

COC1=C2C=C3CC4=CC(=C(C=C4C3=NC2=C(C=C1)OC)OC)OC

InChI

InChI=1S/C20H19NO4/c1-22-15-5-6-16(23-2)20-14(15)8-12-7-11-9-17(24-3)18(25-4)10-13(11)19(12)21-20/h5-6,8-10H,7H2,1-4H3