[2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] 3-methylbut-2-enoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H21NO5/c1-15(2)12-21(25)28-18-9-8-17-13-19(23(27)29-20(17)14-18)22(26)24-11-10-16-6-4-3-5-7-16/h3-9,12-14H,10-11H2,1-2H3,(H,24,26)