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

Systemtic Name: (4Z)-2-(3-methoxyphenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-2-(3-methoxyphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-methoxyphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-isopropoxy-3-methoxy-benzylidene)-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H21NO5/c1-13(2)26-18-9-8-14(11-19(18)25-4)10-17-21(23)27-20(22-17)15-6-5-7-16(12-15)24-3/h5-13H,1-4H3/b17-10-