N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-N-methyl-2-oxo-chromene-3-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-oxochromene-3-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-2-keto-N-methyl-chromene-3-carboxamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17NO3/c1-21(17-11-10-13-6-2-4-8-15(13)17)19(22)16-12-14-7-3-5-9-18(14)24-20(16)23/h2-9,12,17H,10-11H2,1H3/t17-/m0/s1