N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(4S)-chroman-4-yl]-2,3,4-trimethoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2CCOC3=CC=CC=C23)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23)OC)OC

InChI

InChI=1S/C19H21NO5/c1-22-16-9-8-13(17(23-2)18(16)24-3)19(21)20-14-10-11-25-15-7-5-4-6-12(14)15/h4-9,14H,10-11H2,1-3H3,(H,20,21)/t14-/m0/s1