3-[1-(4-methoxy-3-phenylmethoxy-phenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]propanoic acid

Systemtic Name: 3-[1-(4-methoxy-3-phenylmethoxy-phenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]propanoic acid Openeye Name: 3-[1-(3-benzyloxy-4-methoxy-benzoyl)-2-oxo-3,4-dihydroquinolin-8-yl]propanoic acid CAS Name: 3-[1-[(4-methoxy-3-phenylmethoxyphenyl)-oxomethyl]-2-oxo-3,4-dihydroquinolin-8-yl]propanoic acid IUPAC Name: 3-[1-(4-methoxy-3-phenylmethoxybenzoyl)-2-oxo-3,4-dihydroquinolin-8-yl]propanoic acid Traditional Name: 3-[1-(3-benzoxy-4-methoxy-benzoyl)-2-keto-3,4-dihydroquinolin-8-yl]propionic acid Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(=O)CCC3=C2C(=CC=C3)CCC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(=O)CCC3=C2C(=CC=C3)CCC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO6/c1-33-22-13-10-21(16-23(22)34-17-18-6-3-2-4-7-18)27(32)28-24(29)14-11-19-8-5-9-20(26(19)28)12-15-25(30)31/h2-10,13,16H,11-12,14-15,17H2,1H3,(H,30,31)