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

Systemtic Name: (3E)-6-chloranyl-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: (3E)-6-chloro-3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: (3E)-6-chloro-3-[2-(2,4-dimethoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: (3E)-6-chloro-3-[2-(2,4-dimethoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: (3E)-6-chloro-3-[2-(2,4-dimethoxyphenyl)-2-keto-ethylidene]-4H-1,4-benzoxazin-2-one Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/2\C(=O)OC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO5/c1-23-11-4-5-12(17(8-11)24-2)15(21)9-14-18(22)25-16-6-3-10(19)7-13(16)20-14/h3-9,20H,1-2H3/b14-9+