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

Systemtic Name: (phenylmethyl) 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: benzyl 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]acetate CAS Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]acetate Traditional Name: 2-[2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]acetic acid benzyl ester Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO6/c1-31-20-11-9-19(10-12-20)22-15-23-24(13-21(32-2)14-25(23)33-3)28(27(22)30)16-26(29)34-17-18-7-5-4-6-8-18/h4-15H,16-17H2,1-3H3