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(3E)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one

(3E)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one

Systemtic Name:(3E)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
Openeye Name:(3E)-3-[2-(4-ethylphenyl)-2-oxo-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
CAS Name:(3E)-3-[2-(4-ethylphenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
IUPAC Name:(3E)-3-[2-(4-ethylphenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one
Traditional Name:(3E)-3-[2-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/2\C(=O)OC3=C(N2)C=C(C=C3)C


InChI

InChI=1S/C19H17NO3/c1-3-13-5-7-14(8-6-13)17(21)11-16-19(22)23-18-9-4-12(2)10-15(18)20-16/h4-11,20H,3H2,1-2H3/b16-11+


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