(2-oxidanylidenechromen-7-yl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (2-oxochromen-7-yl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid (2-ketochromen-7-yl) ester Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC5=C(C=C4)C=CC(=O)O5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC5=C(C=C4)C=CC(=O)O5)OC

InChI

InChI=1S/C27H19NO6/c1-31-23-11-8-17(13-25(23)32-2)22-15-20(19-5-3-4-6-21(19)28-22)27(30)33-18-10-7-16-9-12-26(29)34-24(16)14-18/h3-15H,1-2H3