[2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-methoxybenzoate

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-methoxybenzoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-oxo-3-[oxo-(prop-2-enylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(prop-2-enylcarbamoyl)chromen-7-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C21H17NO6 MolecularWeight: 379.36278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C

InChI

InChI=1S/C21H17NO6/c1-3-10-22-19(23)17-11-14-6-9-16(12-18(14)28-21(17)25)27-20(24)13-4-7-15(26-2)8-5-13/h3-9,11-12H,1,10H2,2H3,(H,22,23)