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

Systemtic Name: (phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: benzyl 5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-methoxy-benzoic acid benzyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-3-24-19(21)12-10-15-9-11-18(23-2)17(13-15)20(22)25-14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3/b12-10+