ethyl 2-[1-(4-methoxyphenyl)carbonyl-2H-quinolin-2-yl]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl 2-[1-(4-methoxyphenyl)carbonyl-2H-quinolin-2-yl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-[1-(4-methoxybenzoyl)-2H-quinolin-2-yl]-3-oxo-3-phenyl-propanoate CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-2H-quinolin-2-yl]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methoxybenzoyl)-2H-quinolin-2-yl]-3-oxo-3-phenylpropanoate Traditional Name: 3-keto-2-(1-p-anisoyl-2H-quinolin-2-yl)-3-phenyl-propionic acid ethyl ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1C=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO5/c1-3-34-28(32)25(26(30)20-10-5-4-6-11-20)24-18-15-19-9-7-8-12-23(19)29(24)27(31)21-13-16-22(33-2)17-14-21/h4-18,24-25H,3H2,1-2H3