[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-(oxolan-2-ylcarbonylamino)benzoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-(oxolan-2-ylcarbonylamino)benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-(tetrahydrofuran-2-carbonylamino)benzoate CAS Name: 3-[[oxo(2-oxolanyl)methyl]amino]benzoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-(oxolane-2-carbonylamino)benzoate Traditional Name: 3-(tetrahydrofuran-2-carbonylamino)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C23H23NO7/c1-28-20-13-15(9-11-21(25)29-2)8-10-18(20)31-23(27)16-5-3-6-17(14-16)24-22(26)19-7-4-12-30-19/h3,5-6,8-11,13-14,19H,4,7,12H2,1-2H3,(H,24,26)/b11-9+