(phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: (phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]-2-methoxy-benzoate Openeye Name: benzyl 5-[(E)-3-ethoxy-3-oxo-2-phenyl-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(E)-3-ethoxy-3-oxo-2-phenylprop-1-enyl]-2-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(E)-3-ethoxy-3-oxo-2-phenylprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(E)-3-ethoxy-3-keto-2-phenyl-prop-1-enyl]-2-methoxy-benzoic acid benzyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC)C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)C(=O)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C26H24O5/c1-3-30-25(27)22(21-12-8-5-9-13-21)16-20-14-15-24(29-2)23(17-20)26(28)31-18-19-10-6-4-7-11-19/h4-17H,3,18H2,1-2H3/b22-16+