3-[(2S,4S)-6-(aziridin-1-ylcarbonyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-4-yl]chromen-4-one

Systemtic Name: 3-[(2S,4S)-6-(aziridin-1-ylcarbonyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-4-yl]chromen-4-one Openeye Name: 3-[(2S,4S)-6-(aziridine-1-carbonyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-4-yl]chromen-4-one CAS Name: 3-[(2S,4S)-6-[1-aziridinyl(oxo)methyl]-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-4-yl]-1-benzopyran-4-one IUPAC Name: 3-[(2S,4S)-6-(aziridine-1-carbonyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-4-yl]chromen-4-one Traditional Name: 3-[(2S,4S)-6-(ethylenimine-1-carbonyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-4-yl]chromone Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C2=CC(CC(O2)OCCCCO)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN1C(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23NO6/c23-9-3-4-10-26-19-12-14(11-18(28-19)21(25)22-7-8-22)16-13-27-17-6-2-1-5-15(17)20(16)24/h1-2,5-6,11,13-14,19,23H,3-4,7-10,12H2/t14-,19+/m1/s1