(phenylmethyl) (2R)-2-(3-acetyloxy-4-methoxy-phenyl)-3-methanoyl-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-(3-acetyloxy-4-methoxy-phenyl)-3-methanoyl-2H-quinoline-1-carboxylate Openeye Name: benzyl (2R)-2-(3-acetoxy-4-methoxy-phenyl)-3-formyl-2H-quinoline-1-carboxylate CAS Name: (2R)-2-(3-acetyloxy-4-methoxyphenyl)-3-formyl-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(3-acetyloxy-4-methoxyphenyl)-3-formyl-2H-quinoline-1-carboxylate Traditional Name: (2R)-2-(3-acetoxy-4-methoxy-phenyl)-3-formyl-2H-quinoline-1-carboxylic acid benzyl ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2C(=CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)C=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)[C@@H]2C(=CC3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4)C=O)OC

InChI

InChI=1S/C27H23NO6/c1-18(30)34-25-15-21(12-13-24(25)32-2)26-22(16-29)14-20-10-6-7-11-23(20)28(26)27(31)33-17-19-8-4-3-5-9-19/h3-16,26H,17H2,1-2H3/t26-/m1/s1