3-methyl-1-oxidanyl-2-(pyrrolidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-1-oxidanyl-2-(pyrrolidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1-hydroxy-3-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1-hydroxy-3-methyl-2-(1-pyrrolidin-1-iumylmethyl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1-hydroxy-3-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1-hydroxy-3-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1C[NH+]4CCCC4)O

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1C[NH+]4CCCC4)O

InChI

InChI=1S/C19H23NO3/c1-12-10-16-17(13-6-2-3-7-14(13)19(22)23-16)18(21)15(12)11-20-8-4-5-9-20/h10,21H,2-9,11H2,1H3/p+1