ethyl (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-4-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxidanylidene-pentanoate

Systemtic Name: ethyl (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-4-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxidanylidene-pentanoate Openeye Name: ethyl (2Z)-2-[(3-chlorophenyl)methylene]-4-methyl-4-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxo-pentanoate CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-4-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-4-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-3-oxopentanoate Traditional Name: (Z)-3-(3-chlorophenyl)-2-[2-(4-keto-6-methyl-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanoyl]acrylic acid ethyl ester Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)Cl)C(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CC=C1)Cl)/C(=O)C(C)(C)N2COC(=C(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H26ClNO5/c1-5-32-25(31)21(15-18-10-9-13-20(27)14-18)23(29)26(3,4)28-16-33-17(2)22(24(28)30)19-11-7-6-8-12-19/h6-15H,5,16H2,1-4H3/b21-15-