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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-oxochromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-oxo-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-ketochromen-3-yl)methylene]-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=COC4=CC=CC=C4C3=O)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=COC4=CC=CC=C4C3=O)/C(=O)O2

InChI

InChI=1S/C20H13NO5/c1-24-14-8-6-12(7-9-14)19-21-16(20(23)26-19)10-13-11-25-17-5-3-2-4-15(17)18(13)22/h2-11H,1H3/b16-10-