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

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-oxochromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-oxo-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(4-ketochromen-3-yl)methylene]-2-oxazolin-5-one Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO6/c1-25-17-8-7-12(10-18(17)26-2)20-22-15(21(24)28-20)9-13-11-27-16-6-4-3-5-14(16)19(13)23/h3-11H,1-2H3/b15-9-