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8-[[(2S)-2-carboxypyrrolidin-1-ium-1-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-chromen-7-olate

8-[[(2S)-2-carboxypyrrolidin-1-ium-1-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-chromen-7-olate

Systemtic Name:8-[[(2S)-2-carboxypyrrolidin-1-ium-1-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-chromen-7-olate
Openeye Name:8-[[(2S)-2-carboxypyrrolidin-1-ium-1-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-chromen-7-olate
CAS Name:8-[[(2S)-2-carboxy-1-pyrrolidin-1-iumyl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-1-benzopyran-7-olate
IUPAC Name:8-[[(2S)-2-carboxypyrrolidin-1-ium-1-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-olate
Traditional Name:8-[[(2S)-2-carboxypyrrolidin-1-ium-1-yl]methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-methyl-chromen-7-olate
Formula: C24H23NO7
MolecularWeight: 437.44192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)[O-])C[NH+]3CCCC3C(=O)O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)[O-])C[NH+]3CCC[C@H]3C(=O)O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H23NO7/c1-13-21(14-4-7-19-20(11-14)31-10-9-30-19)22(27)15-5-6-18(26)16(23(15)32-13)12-25-8-2-3-17(25)24(28)29/h4-7,11,17,26H,2-3,8-10,12H2,1H3,(H,28,29)/t17-/m0/s1


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