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

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 3-methylbut-2-enoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-2-oxo-chromen-7-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [3-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C18H19NO6 MolecularWeight: 345.34656

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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)NCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-11(2)8-16(20)24-13-5-4-12-9-14(17(21)19-6-7-23-3)18(22)25-15(12)10-13/h4-5,8-10H,6-7H2,1-3H3,(H,19,21)