(phenylmethyl) 4-[(E)-3-(4-acetamidophenoxy)-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(4-acetamidophenoxy)-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: benzyl 4-[(E)-3-(4-acetamidophenoxy)-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 4-[(E)-3-(4-acetamidophenoxy)-3-oxoprop-1-enyl]-2-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(4-acetamidophenoxy)-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 4-[(E)-3-(4-acetamidophenoxy)-3-keto-prop-1-enyl]-2-methoxy-benzoic acid benzyl ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H23NO6/c1-18(28)27-21-10-12-22(13-11-21)33-25(29)15-9-19-8-14-23(24(16-19)31-2)26(30)32-17-20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,27,28)/b15-9+