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

Systemtic Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylate Openeye Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylate CAS Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylate IUPAC Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylate Traditional Name: 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylate Formula: C19H14NO4- MolecularWeight: 320.31876

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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)/p-1