2-[(2,4-dimethoxyphenyl)amino]-7-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]chromene-3-carboxamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-7-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]chromene-3-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-7-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]chromene-3-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-7-oxo-N-[[(2S)-2-oxolanyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-7-oxo-N-[[(2S)-oxolan-2-yl]methyl]chromene-3-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-7-keto-N-[[(2S)-tetrahydrofuran-2-yl]methyl]chromene-3-carboxamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC[C@@H]4CCCO4)OC

InChI

InChI=1S/C23H24N2O6/c1-28-16-7-8-19(21(12-16)29-2)25-23-18(22(27)24-13-17-4-3-9-30-17)10-14-5-6-15(26)11-20(14)31-23/h5-8,10-12,17,25H,3-4,9,13H2,1-2H3,(H,24,27)/t17-/m0/s1