[2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 2,4,6-trimethylbenzoate

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 2,4,6-trimethylbenzoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic 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] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C)C

InChI

InChI=1S/C23H21NO5/c1-5-8-24-21(25)18-11-16-6-7-17(12-19(16)29-22(18)26)28-23(27)20-14(3)9-13(2)10-15(20)4/h5-7,9-12H,1,8H2,2-4H3,(H,24,25)