(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H21NO7 MolecularWeight: 423.41534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H21NO7/c1-4-9-29-19-8-5-15(10-21(19)28-3)23(27)30-13-16-11-22(26)31-20-12-17(24-14(2)25)6-7-18(16)20/h4-8,10-12H,1,9,13H2,2-3H3,(H,24,25)