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(2E,4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidin-5-one

(2E,4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidin-5-one

Systemtic Name:(2E,4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidin-5-one
Openeye Name:(2E,4Z)-4-[(3,4-dimethoxyphenyl)methylene]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)oxazolidin-5-one
CAS Name:(2E,4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-oxazolidinone
IUPAC Name:(2E,4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidin-5-one
Traditional Name:(2E,4Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-veratrylidene-oxazolidin-5-one
Formula: C18H15NO5
MolecularWeight: 325.3154
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=C3C=CC=CC3=O)N2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)O/C(=C/3\C=CC=CC3=O)/N2)OC


InChI

InChI=1S/C18H15NO5/c1-22-15-8-7-11(10-16(15)23-2)9-13-18(21)24-17(19-13)12-5-3-4-6-14(12)20/h3-10,19H,1-2H3/b13-9-,17-12+


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