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

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] 3-methylbut-2-enoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic 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-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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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)NCC=C)C

Isomeric SMILES

CC(=CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC=C)C

InChI

InChI=1S/C18H17NO5/c1-4-7-19-17(21)14-9-12-5-6-13(10-15(12)24-18(14)22)23-16(20)8-11(2)3/h4-6,8-10H,1,7H2,2-3H3,(H,19,21)