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(4Z)-2-(3-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(3-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(3-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(3-methoxyphenyl)-4-[(3-methoxyphenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(3-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(3-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-4-m-anisylidene-2-(3-methoxyphenyl)-2-oxazolin-5-one
Formula: C18H15NO4
MolecularWeight: 309.316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15NO4/c1-21-14-7-3-5-12(9-14)10-16-18(20)23-17(19-16)13-6-4-8-15(11-13)22-2/h3-11H,1-2H3/b16-10-


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