(2,4,6-trimethylphenyl) (2E)-2-(6-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: (2,4,6-trimethylphenyl) (2E)-2-(6-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)-3-oxidanylidene-3-phenyl-propanoate Openeye Name: (2,4,6-trimethylphenyl) (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-3-phenyl-propanoate CAS Name: (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-3-phenylpropanoic acid (2,4,6-trimethylphenyl) ester IUPAC Name: (2,4,6-trimethylphenyl) (2E)-2-(6-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-3-oxo-3-phenylpropanoate Traditional Name: (2E)-3-keto-2-(2-keto-6-methyl-4H-1,4-benzoxazin-3-ylidene)-3-phenyl-propionic acid mesityl ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C(C(=O)C3=CC=CC=C3)C(=O)OC4=C(C=C(C=C4C)C)C)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C(/C(=O)C3=CC=CC=C3)\C(=O)OC4=C(C=C(C=C4C)C)C)/N2

InChI

InChI=1S/C27H23NO5/c1-15-10-11-21-20(14-15)28-23(27(31)32-21)22(24(29)19-8-6-5-7-9-19)26(30)33-25-17(3)12-16(2)13-18(25)4/h5-14,28H,1-4H3/b23-22+