methyl 2-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]phenoxy]-2-phenyl-acetic acid methyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)CN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)CN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H23NO4/c1-29-25(28)24(20-8-3-2-4-9-20)30-21-14-11-18(12-15-21)17-26-22-10-6-5-7-19(22)13-16-23(26)27/h2-12,14-15,24H,13,16-17H2,1H3