ethyl 3-[[4-methoxy-2-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-methoxy-2-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-methoxy-2-(2-methoxy-2-oxo-1-phenyl-ethyl)anilino]-3-oxo-propanoate CAS Name: 3-[4-methoxy-2-(2-methoxy-2-oxo-1-phenylethyl)anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-methoxy-2-(2-methoxy-2-oxo-1-phenylethyl)anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[2-(2-keto-2-methoxy-1-phenyl-ethyl)-4-methoxy-anilino]propionic acid ethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=C(C=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)CC(=O)NC1=C(C=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C21H23NO6/c1-4-28-19(24)13-18(23)22-17-11-10-15(26-2)12-16(17)20(21(25)27-3)14-8-6-5-7-9-14/h5-12,20H,4,13H2,1-3H3,(H,22,23)