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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]chromene-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-7-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]chromene-3-carboxamide CAS Name: 2-(4-methoxyanilino)-7-oxo-N-[[(2S)-2-oxolanyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyanilino)-7-oxo-N-[[(2S)-oxolan-2-yl]methyl]chromene-3-carboxamide Traditional Name: 7-keto-2-(p-anisidino)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]chromene-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-27-17-8-5-15(6-9-17)24-22-19(21(26)23-13-18-3-2-10-28-18)11-14-4-7-16(25)12-20(14)29-22/h4-9,11-12,18,24H,2-3,10,13H2,1H3,(H,23,26)/t18-/m0/s1