[4-[(2,5-dimethylfuran-3-yl)carbonyloxymethyl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]-ethanoyl-azanium

Systemtic Name: [4-[(2,5-dimethylfuran-3-yl)carbonyloxymethyl]-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]-ethanoyl-azanium Openeye Name: acetyl-[4-[(2,5-dimethylfuran-3-carbonyl)oxymethyl]-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium CAS Name: acetyl-[4-[[(2,5-dimethyl-3-furanyl)-oxomethoxy]methyl]-2-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]ammonium IUPAC Name: acetyl-[4-[(2,5-dimethylfuran-3-carbonyl)oxymethyl]-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]azanium Traditional Name: acetyl-[4-[(2,5-dimethyl-3-furoyl)oxymethyl]-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]ammonium Formula: C19H22NO6+ MolecularWeight: 360.38108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)OCC2=C3CCC(=[NH+]C(=O)C)CC3OC(=C2)O

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)OCC2=C3CCC(=[NH+]C(=O)C)CC3OC(=C2)O

InChI

InChI=1S/C19H21NO6/c1-10-6-16(11(2)25-10)19(23)24-9-13-7-18(22)26-17-8-14(20-12(3)21)4-5-15(13)17/h6-7,17,22H,4-5,8-9H2,1-3H3/p+1