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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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