2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid

Systemtic Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid Openeye Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid CAS Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid IUPAC Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid Traditional Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid Formula: C19H15NO4 MolecularWeight: 321.3267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(C4=CC=CC=C4N=C32)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(C4=CC=CC=C4N=C32)C(=O)O)OC

InChI

InChI=1S/C19H15NO4/c1-23-15-8-10-7-13-17(19(21)22)11-5-3-4-6-14(11)20-18(13)12(10)9-16(15)24-2/h3-6,8-9H,7H2,1-2H3,(H,21,22)