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

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-22-14-7-4-12(5-8-14)10-15-19(21)25-18(20-15)13-6-9-16(23-2)17(11-13)24-3/h4-11H,1-3H3/b15-10-