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(3Z)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one

(3Z)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one

Systemtic Name:(3Z)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
Openeye Name:(3Z)-3-[2-(2,5-dimethylphenyl)-2-oxo-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
CAS Name:(3Z)-3-[2-(2,5-dimethylphenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
IUPAC Name:(3Z)-3-[2-(2,5-dimethylphenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
Traditional Name:(3Z)-3-[2-(2,5-dimethylphenyl)-2-keto-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
Formula: C19H17NO3
MolecularWeight: 307.34318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)/C=C\2/C(=O)OC3=C(N2)C=C(C=C3)C


InChI

InChI=1S/C19H17NO3/c1-11-4-6-13(3)14(8-11)17(21)10-16-19(22)23-18-7-5-12(2)9-15(18)20-16/h4-10,20H,1-3H3/b16-10-


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