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

Systemtic Name: ethyl (2Z)-4-acetyloxy-2-[[2-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-acetoxy-2-[[2-(o-tolylmethoxy)phenyl]methylene]-3-oxo-butanoate CAS Name: (2Z)-4-acetyloxy-2-[[2-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-acetyloxy-2-[[2-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-oxobutanoate Traditional Name: (Z)-2-(2-acetoxyacetyl)-3-[2-(2-methylbenzyl)oxyphenyl]acrylic acid ethyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1OCC2=CC=CC=C2C)C(=O)COC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1OCC2=CC=CC=C2C)/C(=O)COC(=O)C

InChI

InChI=1S/C23H24O6/c1-4-27-23(26)20(21(25)15-28-17(3)24)13-18-10-7-8-12-22(18)29-14-19-11-6-5-9-16(19)2/h5-13H,4,14-15H2,1-3H3/b20-13-