ethyl (2Z)-2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-(2-p-anisyloxyphenyl)acrylic acid ethyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1OCC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1OCC2=CC=C(C=C2)OC)/C(=O)C

InChI

InChI=1S/C21H22O5/c1-4-25-21(23)19(15(2)22)13-17-7-5-6-8-20(17)26-14-16-9-11-18(24-3)12-10-16/h5-13H,4,14H2,1-3H3/b19-13-