ethanoyl-[2-oxidanyl-4-[[(2R)-oxolan-2-yl]carbonyloxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium

Systemtic Name: ethanoyl-[2-oxidanyl-4-[[(2R)-oxolan-2-yl]carbonyloxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium Openeye Name: acetyl-[2-hydroxy-4-[[(2R)-tetrahydrofuran-2-carbonyl]oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium CAS Name: acetyl-[2-hydroxy-4-[[oxo-[(2R)-2-oxolanyl]methoxy]methyl]-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]ammonium IUPAC Name: acetyl-[2-hydroxy-4-[[(2R)-oxolane-2-carbonyl]oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium Traditional Name: acetyl-[2-hydroxy-4-[[(2R)-tetrahydrofuran-2-carbonyl]oxymethyl]-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium Formula: C17H22NO6+ MolecularWeight: 336.35968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1CCC2=C(C=C(OC2C1)O)COC(=O)C3CCCO3

Isomeric SMILES

CC(=O)[NH+]=C1CCC2=C(C=C(OC2C1)O)COC(=O)[C@H]3CCCO3

InChI

InChI=1S/C17H21NO6/c1-10(19)18-12-4-5-13-11(7-16(20)24-15(13)8-12)9-23-17(21)14-3-2-6-22-14/h7,14-15,20H,2-6,8-9H2,1H3/p+1/t14-,15?/m1/s1