(phenylmethyl) 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]propanoate

Systemtic Name: (phenylmethyl) 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]propanoate Openeye Name: benzyl 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]propanoate CAS Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]propanoate Traditional Name: 3-[2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]propionic acid benzyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H27NO6/c1-32-21-11-9-20(10-12-21)23-17-24-25(15-22(33-2)16-26(24)34-3)29(28(23)31)14-13-27(30)35-18-19-7-5-4-6-8-19/h4-12,15-17H,13-14,18H2,1-3H3