[2-[(Z)-3-(3-acetamidophenyl)-1-oxidanyl-prop-1-enyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-(3-acetamidophenyl)-1-oxidanyl-prop-1-enyl]-4-methoxy-phenyl] ethanoate Openeye Name: [2-[(Z)-3-(3-acetamidophenyl)-1-hydroxy-prop-1-enyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-(3-acetamidophenyl)-1-hydroxyprop-1-enyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(Z)-3-(3-acetamidophenyl)-1-hydroxyprop-1-enyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-(3-acetamidophenyl)-1-hydroxy-prop-1-enyl]-4-methoxy-phenyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CC=C(C2=C(C=CC(=C2)OC)OC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C/C=C(/C2=C(C=CC(=C2)OC)OC(=O)C)\O

InChI

InChI=1S/C20H21NO5/c1-13(22)21-16-6-4-5-15(11-16)7-9-19(24)18-12-17(25-3)8-10-20(18)26-14(2)23/h4-6,8-12,24H,7H2,1-3H3,(H,21,22)/b19-9-