1,2-bis(2-methoxyethyl)benzo[c]cinnoline-3,8-dicarboxylic acid

Systemtic Name: 1,2-bis(2-methoxyethyl)benzo[c]cinnoline-3,8-dicarboxylic acid Openeye Name: 1,2-bis(2-methoxyethyl)benzo[c]cinnoline-3,8-dicarboxylic acid CAS Name: 1,2-bis(2-methoxyethyl)benzo[c]cinnoline-3,8-dicarboxylic acid IUPAC Name: 1,2-bis(2-methoxyethyl)benzo[c]cinnoline-3,8-dicarboxylic acid Traditional Name: 1,2-bis(2-methoxyethyl)benzo[c]cinnoline-3,8-dicarboxylic acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(C2=C3C=CC(=CC3=NN=C2C=C1C(=O)O)C(=O)O)CCOC

Isomeric SMILES

COCCC1=C(C2=C3C=CC(=CC3=NN=C2C=C1C(=O)O)C(=O)O)CCOC

InChI

InChI=1S/C20H20N2O6/c1-27-7-5-12-13(6-8-28-2)18-14-4-3-11(19(23)24)9-16(14)21-22-17(18)10-15(12)20(25)26/h3-4,9-10H,5-8H2,1-2H3,(H,23,24)(H,25,26)